/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 18:24:03 Host : "openfoam01" PID : 898166 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KA95DR6MMJKP5VS9GV23J6GB nProcs : 2 Slaves : 1("openfoam01.898167") 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: 6.6070691e-10 max: 4.4076407e-08 surfaceFieldValue p_inlet: total faces = 1038 total area = 0.0011013083 surfaceFieldValue Qdot: total faces = 968 total area = 0.0010270389 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 3.9032368e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2022684e-07, Final residual = 4.7680414e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.016497182, Final residual = 6.6884722e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6039223e-06, Final residual = 5.2878517e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0157605e-05, Final residual = 8.8346434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8348971e-09, Final residual = 3.0199044e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5480393e-09, Final residual = 9.4974619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4975955e-10, Final residual = 3.7067822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7082006e-10, Final residual = 2.5110194e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5113915e-10, Final residual = 1.649456e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 4.97 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.021815224, Final residual = 5.3711801e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8435315e-07, Final residual = 7.5126868e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7534943e-05, Final residual = 4.7059375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7060097e-09, Final residual = 3.2116655e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8311221e-07, Final residual = 5.476041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4760765e-09, Final residual = 1.5429834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5346044e-08, Final residual = 1.825658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8256782e-09, Final residual = 1.4840564e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 7.26 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069917111, Final residual = 2.3908749e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.395139e-08, Final residual = 5.5717354e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2720857e-06, Final residual = 6.2891464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2891328e-09, Final residual = 1.7599446e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8095637e-09, Final residual = 5.7921459e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7925186e-10, Final residual = 2.2306135e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.02 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013035821, Final residual = 5.1952024e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2011444e-09, Final residual = 2.0313373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8554622e-07, Final residual = 6.9563196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9563047e-09, Final residual = 2.2077247e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2076803e-09, Final residual = 9.4934169e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.493557e-10, Final residual = 3.9192558e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.51 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2350869e-05, Final residual = 7.1763446e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1774914e-09, Final residual = 6.4466093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3010072e-08, Final residual = 2.3901956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3901734e-09, Final residual = 2.7694138e-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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7693569e-09, Final residual = 6.8543786e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8544007e-10, Final residual = 6.9922278e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.39 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4346249e-06, Final residual = 6.6463009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.646501e-09, Final residual = 4.7034239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.47643e-09, Final residual = 9.5563999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5572742e-10, Final residual = 4.5108608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.54 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8699508e-07, Final residual = 3.2841306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2841982e-09, Final residual = 1.7370419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7362061e-09, Final residual = 6.8443833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8453067e-10, Final residual = 6.1032171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.36 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 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 = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5516955e-08, Final residual = 9.6679441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6678876e-09, Final residual = 7.549968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.552752e-09, Final residual = 1.8130941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8131349e-09, Final residual = 1.6447439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.06 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 5.1597803e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7834082e-08, Final residual = 2.3879593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3878754e-09, Final residual = 8.610025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6300202e-10, Final residual = 6.1074214e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1069538e-10, Final residual = 3.9469109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.86 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 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 = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.100715e-08, Final residual = 2.1886128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1886762e-09, Final residual = 1.0332353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354962e-09, Final residual = 7.2284467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2291589e-10, Final residual = 6.4616553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.78 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 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 = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3188618e-08, Final residual = 2.6909558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6909654e-09, Final residual = 1.3073474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3097317e-09, Final residual = 1.0703671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704564e-09, Final residual = 9.0847886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.97 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 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 = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8055394e-08, Final residual = 3.2969169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2969291e-09, Final residual = 1.6818893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6849772e-09, Final residual = 1.2987234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2987204e-09, Final residual = 1.157483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.77 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9.0071993e+14 -> dtScale=9.0071993e+14 deltaT = 0.0001069932 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0589006e-07, Final residual = 4.035009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0350151e-09, Final residual = 2.098672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1022699e-09, Final residual = 1.7116612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.711824e-09, Final residual = 1.5115656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.68 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 3.2855036e-10 max: 3.7112134e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=53890.731, dtInletScale=9.0071993e+14 -> dtScale=53890.731 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 = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.014975139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.014975139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2738731e-07, Final residual = 4.9124947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9124326e-09, Final residual = 2.6323484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.014975139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.014975139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6361289e-09, Final residual = 2.0534381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0536392e-09, Final residual = 1.8865602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.76 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 2.7664964e-09 max: 4.9028502e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=40792.598, dtInletScale=9.0071993e+14 -> dtScale=40792.598 deltaT = 0.00015407021 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5310683e-07, Final residual = 5.9838127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9840019e-09, Final residual = 3.2506605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2547075e-09, Final residual = 2.6489551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6488609e-09, Final residual = 2.4109359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.63 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 1.4073674e-08 max: 6.1665646e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=32432.969, dtInletScale=9.0071993e+14 -> dtScale=32432.969 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 = 0.17383476 0 0.53873372 water fraction, min, max = 0.014975172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.014975172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8407949e-07, Final residual = 7.2535984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2537313e-09, Final residual = 4.0488763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.014975172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.014975172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0531374e-09, Final residual = 3.153245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1532678e-09, Final residual = 2.9741528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.87 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 3.8766764e-08 max: 7.3999148e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=27027.338, dtInletScale=9.0071993e+14 -> dtScale=27027.338 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 = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.014975213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.014975213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2115471e-07, Final residual = 8.8095966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8095989e-09, Final residual = 4.9489203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.014975213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.014975213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.953031e-09, Final residual = 4.0588978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0584655e-09, Final residual = 3.7560774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.09 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 6.5522606e-08 max: 8.8799516e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=22522.645, dtInletScale=9.0071993e+14 -> dtScale=22522.645 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 = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383468 0 0.53873372 water fraction, min, max = 0.014975248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383468 0 0.53873372 water fraction, min, max = 0.014975248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6576812e-07, Final residual = 7.808293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8083134e-09, Final residual = 4.4240451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383468 0 0.53873372 water fraction, min, max = 0.014975248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383468 0 0.53873372 water fraction, min, max = 0.014975248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4247382e-09, Final residual = 6.9253738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9254101e-09, Final residual = 2.1380861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.96 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 9.069087e-08 max: 1.1144091e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=17946.73, dtInletScale=9.0071993e+14 -> dtScale=17946.73 deltaT = 0.00031947999 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383466 0 0.53873372 water fraction, min, max = 0.01497527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383464 0 0.53873372 water fraction, min, max = 0.014975291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383466 0 0.53873372 water fraction, min, max = 0.01497527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383464 0 0.53873372 water fraction, min, max = 0.014975291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1734182e-07, Final residual = 5.446782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4466584e-09, Final residual = 6.8956379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383466 0 0.53873372 water fraction, min, max = 0.01497527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383464 0 0.53873372 water fraction, min, max = 0.014975291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383466 0 0.53873372 water fraction, min, max = 0.01497527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383464 0 0.53873372 water fraction, min, max = 0.014975291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.891872e-09, Final residual = 3.0945935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0948336e-09, Final residual = 6.1236335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.04 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 1.1624309e-07 max: 1.3373045e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=14955.457, dtInletScale=9.0071993e+14 -> dtScale=14955.457 deltaT = 0.00038337599 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383461 0 0.53873372 water fraction, min, max = 0.014975316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383459 0 0.53873372 water fraction, min, max = 0.014975341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383461 0 0.53873372 water fraction, min, max = 0.014975316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383459 0 0.53873372 water fraction, min, max = 0.014975341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.802649e-07, Final residual = 5.9603323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.960265e-09, Final residual = 7.5927597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383461 0 0.53873372 water fraction, min, max = 0.014975316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383459 0 0.53873372 water fraction, min, max = 0.014975341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383461 0 0.53873372 water fraction, min, max = 0.014975316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383459 0 0.53873372 water fraction, min, max = 0.014975341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5879062e-09, Final residual = 3.4200363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4203212e-09, Final residual = 7.1282829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.06 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 1.4387565e-07 max: 1.6047847e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=12462.731, dtInletScale=9.0071993e+14 -> dtScale=12462.731 deltaT = 0.00046005119 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 = 0.17383456 0 0.53873372 water fraction, min, max = 0.014975372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383453 0 0.53873372 water fraction, min, max = 0.014975402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383456 0 0.53873372 water fraction, min, max = 0.014975372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383453 0 0.53873372 water fraction, min, max = 0.014975402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5519039e-07, Final residual = 6.2544055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2541273e-09, Final residual = 8.7540682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383456 0 0.53873372 water fraction, min, max = 0.014975372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383453 0 0.53873372 water fraction, min, max = 0.014975402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383456 0 0.53873372 water fraction, min, max = 0.014975372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383453 0 0.53873372 water fraction, min, max = 0.014975402 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7442995e-09, Final residual = 3.6834848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6834185e-09, Final residual = 7.6116764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.27 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 1.752755e-07 max: 1.9257693e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=10385.46, dtInletScale=9.0071993e+14 -> dtScale=10385.46 deltaT = 0.00055206143 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 = 0.17383449 0 0.53873372 water fraction, min, max = 0.014975438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383445 0 0.53873372 water fraction, min, max = 0.014975475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383449 0 0.53873372 water fraction, min, max = 0.014975438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383445 0 0.53873372 water fraction, min, max = 0.014975475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4695383e-07, Final residual = 8.088544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0886412e-09, Final residual = 7.1152204e-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 = 0.17383449 0 0.53873372 water fraction, min, max = 0.014975438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383445 0 0.53873372 water fraction, min, max = 0.014975475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383449 0 0.53873372 water fraction, min, max = 0.014975438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383445 0 0.53873372 water fraction, min, max = 0.014975475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1181573e-09, Final residual = 3.4396568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4394161e-09, Final residual = 2.068775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.48 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 2.1166069e-07 max: 2.3109625e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=8654.4025, dtInletScale=9.0071993e+14 -> dtScale=8654.4025 deltaT = 0.0006624737 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 = 0.17383441 0 0.53873372 water fraction, min, max = 0.014975519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383437 0 0.53873372 water fraction, min, max = 0.014975562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383441 0 0.53873372 water fraction, min, max = 0.014975519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383437 0 0.53873372 water fraction, min, max = 0.014975562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5641882e-07, Final residual = 7.9440269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9439706e-09, Final residual = 7.2064259e-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 = 0.17383441 0 0.53873372 water fraction, min, max = 0.014975519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383437 0 0.53873372 water fraction, min, max = 0.014975562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383441 0 0.53873372 water fraction, min, max = 0.014975519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383437 0 0.53873372 water fraction, min, max = 0.014975562 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2148302e-09, Final residual = 3.7482527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7487772e-09, Final residual = 2.1374029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.52 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 2.5526349e-07 max: 2.7732124e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=7211.853, dtInletScale=9.0071993e+14 -> dtScale=7211.853 deltaT = 0.00079496844 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 = 0.17383431 0 0.53873372 water fraction, min, max = 0.014975615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383426 0 0.53873372 water fraction, min, max = 0.014975667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383431 0 0.53873372 water fraction, min, max = 0.014975615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383426 0 0.53873372 water fraction, min, max = 0.014975667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8710042e-07, Final residual = 9.4059699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4059659e-09, Final residual = 8.6166746e-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 = 0.17383431 0 0.53873372 water fraction, min, max = 0.014975615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383426 0 0.53873372 water fraction, min, max = 0.014975667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383431 0 0.53873372 water fraction, min, max = 0.014975615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383426 0 0.53873372 water fraction, min, max = 0.014975667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6288412e-09, Final residual = 4.4968348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4965756e-09, Final residual = 2.5365129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.66 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 3.0827524e-07 max: 3.3279374e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=6009.7285, dtInletScale=9.0071993e+14 -> dtScale=6009.7285 deltaT = 0.00095396212 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 = 0.1738342 0 0.53873372 water fraction, min, max = 0.01497573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383414 0 0.53873372 water fraction, min, max = 0.014975793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738342 0 0.53873372 water fraction, min, max = 0.01497573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383414 0 0.53873372 water fraction, min, max = 0.014975793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4452682e-07, Final residual = 9.0496475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0502104e-09, Final residual = 3.3775163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738342 0 0.53873372 water fraction, min, max = 0.01497573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383414 0 0.53873372 water fraction, min, max = 0.014975793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738342 0 0.53873372 water fraction, min, max = 0.01497573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383414 0 0.53873372 water fraction, min, max = 0.014975793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3925083e-09, Final residual = 3.3907769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.391084e-09, Final residual = 1.3532413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.52 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 3.7154401e-07 max: 3.993644e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=5007.9577, dtInletScale=9.0071993e+14 -> dtScale=5007.9577 deltaT = 0.0011447545 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383406 0 0.53873372 water fraction, min, max = 0.014975869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383398 0 0.53873372 water fraction, min, max = 0.014975944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383406 0 0.53873372 water fraction, min, max = 0.014975869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383398 0 0.53873372 water fraction, min, max = 0.014975944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1319338e-06, Final residual = 8.2875735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2872221e-09, Final residual = 2.04648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383406 0 0.53873372 water fraction, min, max = 0.014975869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383398 0 0.53873372 water fraction, min, max = 0.014975944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383406 0 0.53873372 water fraction, min, max = 0.014975869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383398 0 0.53873372 water fraction, min, max = 0.014975944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0813229e-09, Final residual = 1.4795835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4797642e-09, Final residual = 4.5610019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 4.4658491e-07 max: 4.7925443e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=4173.1487, dtInletScale=9.0071993e+14 -> dtScale=4173.1487 deltaT = 0.0013737054 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 = 0.17383389 0 0.53873372 water fraction, min, max = 0.014976035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738338 0 0.53873372 water fraction, min, max = 0.014976126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383389 0 0.53873372 water fraction, min, max = 0.014976035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738338 0 0.53873372 water fraction, min, max = 0.014976126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3575939e-06, Final residual = 9.4814626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4817214e-09, Final residual = 2.3406608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383389 0 0.53873372 water fraction, min, max = 0.014976035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738338 0 0.53873372 water fraction, min, max = 0.014976126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383389 0 0.53873372 water fraction, min, max = 0.014976035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738338 0 0.53873372 water fraction, min, max = 0.014976126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3901668e-09, Final residual = 1.7379812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7383902e-09, Final residual = 5.295062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.88 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 5.3735652e-07 max: 5.7512998e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=3477.4747, dtInletScale=9.0071993e+14 -> dtScale=3477.4747 deltaT = 0.0016484465 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 = 0.17383369 0 0.53873372 water fraction, min, max = 0.014976234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383359 0 0.53873372 water fraction, min, max = 0.014976343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383369 0 0.53873372 water fraction, min, max = 0.014976234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383359 0 0.53873372 water fraction, min, max = 0.014976343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6292091e-06, Final residual = 3.7384153e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7390886e-09, Final residual = 1.591695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383369 0 0.53873372 water fraction, min, max = 0.014976234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383359 0 0.53873372 water fraction, min, max = 0.014976343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383369 0 0.53873372 water fraction, min, max = 0.014976234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383359 0 0.53873372 water fraction, min, max = 0.014976343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5634167e-09, Final residual = 1.0573507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576154e-09, Final residual = 5.6467171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.64 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 6.4544875e-07 max: 6.9019154e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2897.7463, dtInletScale=9.0071993e+14 -> dtScale=2897.7463 deltaT = 0.0019781357 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 = 0.17383346 0 0.53873372 water fraction, min, max = 0.014976474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383332 0 0.53873372 water fraction, min, max = 0.014976604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383346 0 0.53873372 water fraction, min, max = 0.014976474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383332 0 0.53873372 water fraction, min, max = 0.014976604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9545671e-06, Final residual = 4.4849276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4854686e-09, Final residual = 1.9158219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383346 0 0.53873372 water fraction, min, max = 0.014976474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383332 0 0.53873372 water fraction, min, max = 0.014976604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383346 0 0.53873372 water fraction, min, max = 0.014976474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383332 0 0.53873372 water fraction, min, max = 0.014976604 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9085207e-09, Final residual = 1.252028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.252643e-09, Final residual = 6.6563991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.87 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 7.7702025e-07 max: 8.28281e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2414.6395, dtInletScale=9.0071993e+14 -> dtScale=2414.6395 deltaT = 0.0023737628 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 = 0.17383317 0 0.53873372 water fraction, min, max = 0.014976761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383301 0 0.53873372 water fraction, min, max = 0.014976918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383317 0 0.53873372 water fraction, min, max = 0.014976761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383301 0 0.53873372 water fraction, min, max = 0.014976918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3456486e-06, Final residual = 5.4105997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4106354e-09, Final residual = 2.3031447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383317 0 0.53873372 water fraction, min, max = 0.014976761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383301 0 0.53873372 water fraction, min, max = 0.014976918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383317 0 0.53873372 water fraction, min, max = 0.014976761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383301 0 0.53873372 water fraction, min, max = 0.014976918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3168123e-09, Final residual = 1.5109725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103605e-09, Final residual = 8.0867112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.05 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 9.3342782e-07 max: 9.9401089e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2012.0504, dtInletScale=9.0071993e+14 -> dtScale=2012.0504 deltaT = 0.0028485153 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 = 0.17383282 0 0.53873372 water fraction, min, max = 0.014977106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383264 0 0.53873372 water fraction, min, max = 0.014977294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383282 0 0.53873372 water fraction, min, max = 0.014977106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383264 0 0.53873372 water fraction, min, max = 0.014977294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8149667e-06, Final residual = 6.5206823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5205811e-09, Final residual = 2.7692295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383282 0 0.53873372 water fraction, min, max = 0.014977106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383264 0 0.53873372 water fraction, min, max = 0.014977294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383282 0 0.53873372 water fraction, min, max = 0.014977106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383264 0 0.53873372 water fraction, min, max = 0.014977294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7697221e-09, Final residual = 1.8117466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8123795e-09, Final residual = 9.6988926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.85 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 1.1218565e-06 max: 0.00011929192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1676.5595, dtInletScale=9.0071993e+14 -> dtScale=1676.5595 deltaT = 0.0034182181 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 = 0.17383241 0 0.53873372 water fraction, min, max = 0.014977519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383218 0 0.53873372 water fraction, min, max = 0.014977745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383241 0 0.53873372 water fraction, min, max = 0.014977519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383218 0 0.53873372 water fraction, min, max = 0.014977745 7.7265741e-318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3782192e-06, Final residual = 7.8522589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8527305e-09, Final residual = 3.3272475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383241 0 0.53873372 water fraction, min, max = 0.014977519 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383218 0 0.53873372 water fraction, min, max = 0.014977745 7.7265741e-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 = 0.17383241 0 0.53873372 water fraction, min, max = 0.014977519 6.1812612e-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 = 0.17383218 0 0.53873372 water fraction, min, max = 0.014977745 3.0133648e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2966201e-09, Final residual = 2.1606683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1616283e-09, Final residual = 1.16142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 39.79 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 1.3483932e-06 max: 0.00014316559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1396.9838, dtInletScale=9.0071993e+14 -> dtScale=1396.9838 deltaT = 0.0041018618 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 = 0.17383191 0 0.53873372 water fraction, min, max = 0.014978016 1.7292078e-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 = 0.17383164 0 0.53873372 water fraction, min, max = 0.014978286 9.8050255e-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 = 0.17383191 0 0.53873372 water fraction, min, max = 0.014978016 4.5195836e-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 = 0.17383164 0 0.53873372 water fraction, min, max = 0.014978286 2.4709128e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0542277e-06, Final residual = 9.4511022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4522288e-09, Final residual = 3.9983202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383191 0 0.53873372 water fraction, min, max = 0.014978016 1.0810887e-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 = 0.17383164 0 0.53873372 water fraction, min, max = 0.014978286 5.6900719e-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 = 0.17383191 0 0.53873372 water fraction, min, max = 0.014978016 2.375754e-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 = 0.17383164 0 0.53873372 water fraction, min, max = 0.014978286 1.2042497e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9237696e-09, Final residual = 2.5699276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5705766e-09, Final residual = 1.3922522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.78 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 1.6199373e-06 max: 0.00017182073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1164.0039, dtInletScale=9.0071993e+14 -> dtScale=1164.0039 deltaT = 0.0049222339 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 = 0.17383132 0 0.53873372 water fraction, min, max = 0.014978611 6.9661559e-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 = 0.17383099 0 0.53873372 water fraction, min, max = 0.014978936 3.9582677e-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 = 0.17383132 0 0.53873372 water fraction, min, max = 0.014978611 1.8263721e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383099 0 0.53873372 water fraction, min, max = 0.014978936 9.9886909e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8655883e-06, Final residual = 8.0931597e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0937862e-09, Final residual = 3.3823599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383132 0 0.53873372 water fraction, min, max = 0.014978611 4.3721875e-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 = 0.17383099 0 0.53873372 water fraction, min, max = 0.014978936 2.3019501e-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 = 0.17383132 0 0.53873372 water fraction, min, max = 0.014978611 9.6151231e-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 = 0.17383099 0 0.53873372 water fraction, min, max = 0.014978936 4.8754287e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2623602e-09, Final residual = 2.9253897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.925769e-09, Final residual = 1.4965099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 41.87 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 1.945426e-06 max: 0.00020621659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=969.85407, dtInletScale=9.0071993e+14 -> dtScale=969.85407 deltaT = 0.0059066805 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 = 0.1738306 0 0.53873372 water fraction, min, max = 0.014979326 4.8754287e-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 = 0.17383021 0 0.53873372 water fraction, min, max = 0.014979716 4.8754287e-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 = 0.1738306 0 0.53873372 water fraction, min, max = 0.014979326 4.8754287e-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 = 0.17383021 0 0.53873372 water fraction, min, max = 0.014979716 4.8754287e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8394877e-06, Final residual = 9.7309413e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7315557e-09, Final residual = 4.0515813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738306 0 0.53873372 water fraction, min, max = 0.014979326 6.2101498e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383021 0 0.53873372 water fraction, min, max = 0.014979716 3.0634146e-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 = 0.1738306 0 0.53873372 water fraction, min, max = 0.014979326 1.2646734e-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 = 0.17383021 0 0.53873372 water fraction, min, max = 0.014979716 6.3950675e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.896165e-09, Final residual = 3.5235386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5234433e-09, Final residual = 1.8077571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 42.73 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 2.336378e-06 max: 0.0002475056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=808.06253, dtInletScale=9.0071993e+14 -> dtScale=808.06253 deltaT = 0.0070880164 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 = 0.17382975 0 0.53873372 water fraction, min, max = 0.014980184 2.3327602e-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 = 0.17382928 0 0.53873372 water fraction, min, max = 0.014980652 1.5546775e-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 = 0.17382975 0 0.53873372 water fraction, min, max = 0.014980184 7.355608e-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 = 0.17382928 0 0.53873372 water fraction, min, max = 0.014980652 4.0474901e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0084118e-06, Final residual = 5.2694385e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2701507e-09, Final residual = 2.657641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382975 0 0.53873372 water fraction, min, max = 0.014980184 6.3950675e-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 = 0.17382928 0 0.53873372 water fraction, min, max = 0.014980652 6.3950675e-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 = 0.17382975 0 0.53873372 water fraction, min, max = 0.014980184 6.3950675e-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 = 0.17382928 0 0.53873372 water fraction, min, max = 0.014980652 6.3950675e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.806442e-09, Final residual = 3.3559868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.35578e-09, Final residual = 4.3616545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 43.64 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 2.8042828e-06 max: 0.00029707251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=673.23631, dtInletScale=9.0071993e+14 -> dtScale=673.23631 deltaT = 0.0085056185 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 = 0.17382872 0 0.53873372 water fraction, min, max = 0.014981213 3.6892121e-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 = 0.17382815 0 0.53873372 water fraction, min, max = 0.014981774 2.4594891e-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 = 0.17382872 0 0.53873372 water fraction, min, max = 0.014981213 1.1641272e-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 = 0.17382815 0 0.53873372 water fraction, min, max = 0.014981774 6.4079141e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4134126e-06, Final residual = 6.365864e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3661653e-09, Final residual = 3.2021721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382872 0 0.53873372 water fraction, min, max = 0.014981213 3.8515004e-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 = 0.17382815 0 0.53873372 water fraction, min, max = 0.014981774 2.03037e-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 = 0.17382872 0 0.53873372 water fraction, min, max = 0.014981213 8.4919506e-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 = 0.17382815 0 0.53873372 water fraction, min, max = 0.014981774 4.3103935e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3530632e-09, Final residual = 3.9634778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.963928e-09, Final residual = 5.7661473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 44.51 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 3.3660461e-06 max: 0.0003565818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=560.88113, dtInletScale=9.0071993e+14 -> dtScale=560.88113 deltaT = 0.010206742 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 = 0.17382748 0 0.53873372 water fraction, min, max = 0.014982448 2.4960316e-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 = 0.17382681 0 0.53873372 water fraction, min, max = 0.014983122 1.4201708e-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 = 0.17382748 0 0.53873372 water fraction, min, max = 0.014982448 6.5635651e-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 = 0.17382681 0 0.53873372 water fraction, min, max = 0.014983122 3.5946523e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098302e-05, Final residual = 7.664252e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6651707e-09, Final residual = 3.8463554e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382748 0 0.53873372 water fraction, min, max = 0.014982448 5.2850996e-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 = 0.17382681 0 0.53873372 water fraction, min, max = 0.014983122 2.7685888e-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 = 0.17382748 0 0.53873372 water fraction, min, max = 0.014982448 1.1570361e-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 = 0.17382681 0 0.53873372 water fraction, min, max = 0.014983122 5.8730368e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4485729e-09, Final residual = 4.633062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6330035e-09, Final residual = 7.5057491e-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 = 0.17382748 0 0.53873372 water fraction, min, max = 0.014982448 2.9271601e-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 = 0.17382681 0 0.53873372 water fraction, min, max = 0.014983122 1.4319723e-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 = 0.17382748 0 0.53873372 water fraction, min, max = 0.014982448 5.4599024e-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 = 0.17382681 0 0.53873372 water fraction, min, max = 0.014983122 2.5746411e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5063323e-09, Final residual = 2.2969468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2970884e-09, Final residual = 5.1386309e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 46.25 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 4.0405631e-06 max: 0.00042803477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=467.25176, dtInletScale=9.0071993e+14 -> dtScale=467.25176 deltaT = 0.01224809 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 = 0.173826 0 0.53873372 water fraction, min, max = 0.01498393 9.9348795e-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 = 0.17382519 0 0.53873372 water fraction, min, max = 0.014984739 4.8628303e-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 = 0.173826 0 0.53873372 water fraction, min, max = 0.01498393 2.025708e-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 = 0.17382519 0 0.53873372 water fraction, min, max = 0.014984739 1.0264552e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2120608e-05, Final residual = 9.2687096e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2687782e-09, Final residual = 4.6636435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173826 0 0.53873372 water fraction, min, max = 0.01498393 2.5746411e-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 = 0.17382519 0 0.53873372 water fraction, min, max = 0.014984739 2.5746411e-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 = 0.173826 0 0.53873372 water fraction, min, max = 0.01498393 2.5746411e-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 = 0.17382519 0 0.53873372 water fraction, min, max = 0.014984739 2.5746411e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1360729e-08, Final residual = 5.4333642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4329821e-09, Final residual = 9.6988682e-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 = 0.173826 0 0.53873372 water fraction, min, max = 0.01498393 3.701324e-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 = 0.17382519 0 0.53873372 water fraction, min, max = 0.014984739 1.6857874e-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 = 0.173826 0 0.53873372 water fraction, min, max = 0.01498393 5.8728145e-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 = 0.17382519 0 0.53873372 water fraction, min, max = 0.014984739 2.5809418e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6999883e-09, Final residual = 2.5207938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5213954e-09, Final residual = 5.7916773e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.65 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 4.8505613e-06 max: 0.00051383858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=389.2273, dtInletScale=9.0071993e+14 -> dtScale=389.2273 deltaT = 0.014697704 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 = 0.17382422 0 0.53873372 water fraction, min, max = 0.014985709 1.4417704e-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 = 0.17382325 0 0.53873372 water fraction, min, max = 0.014986679 7.2310062e-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 = 0.17382422 0 0.53873372 water fraction, min, max = 0.014985709 2.8112753e-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 = 0.17382325 0 0.53873372 water fraction, min, max = 0.014986679 1.3330831e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4549151e-05, Final residual = 8.8785708e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8789782e-09, Final residual = 8.5527803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382422 0 0.53873372 water fraction, min, max = 0.014985709 5.5977122e-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 = 0.17382325 0 0.53873372 water fraction, min, max = 0.014986679 2.5576066e-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 = 0.17382422 0 0.53873372 water fraction, min, max = 0.014985709 8.9451945e-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 = 0.17382325 0 0.53873372 water fraction, min, max = 0.014986679 3.9431699e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8304885e-08, Final residual = 4.222506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2235307e-09, Final residual = 9.8405989e-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 = 0.17382422 0 0.53873372 water fraction, min, max = 0.014985709 1.3156057e-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 = 0.17382325 0 0.53873372 water fraction, min, max = 0.014986679 5.5984821e-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 = 0.17382422 0 0.53873372 water fraction, min, max = 0.014985709 1.7868454e-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 = 0.17382325 0 0.53873372 water fraction, min, max = 0.014986679 7.3441052e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8426732e-09, Final residual = 2.5582306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5583667e-09, Final residual = 4.4241365e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 49.32 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 5.8233918e-06 max: 0.00061688993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=324.20695, dtInletScale=9.0071993e+14 -> dtScale=324.20695 deltaT = 0.017637245 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 = 0.17382209 0 0.53873372 water fraction, min, max = 0.014987843 3.4247401e-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 = 0.17382092 0 0.53873372 water fraction, min, max = 0.014989007 1.5709017e-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 = 0.17382209 0 0.53873372 water fraction, min, max = 0.014987843 5.5947437e-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 = 0.17382092 0 0.53873372 water fraction, min, max = 0.014989007 2.4774287e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7464936e-05, Final residual = 9.545646e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5459607e-09, Final residual = 5.8790198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382209 0 0.53873372 water fraction, min, max = 0.014987843 6.165537e-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 = 0.17382092 0 0.53873372 water fraction, min, max = 0.014989007 2.6135976e-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 = 0.17382209 0 0.53873372 water fraction, min, max = 0.014987843 8.3781424e-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 = 0.17382092 0 0.53873372 water fraction, min, max = 0.014989007 3.4575318e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8397767e-08, Final residual = 4.1428429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.142841e-09, Final residual = 8.5889691e-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 = 0.17382209 0 0.53873372 water fraction, min, max = 0.014987843 2.3603001e-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 = 0.17382092 0 0.53873372 water fraction, min, max = 0.014989007 9.4189483e-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 = 0.17382209 0 0.53873372 water fraction, min, max = 0.014987843 2.7628094e-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 = 0.17382092 0 0.53873372 water fraction, min, max = 0.014989007 1.0660068e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5937471e-09, Final residual = 2.4984315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4980254e-09, Final residual = 4.1502034e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 51.05 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 6.9919957e-06 max: 0.00074067697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=270.02325, dtInletScale=9.0071993e+14 -> dtScale=270.02325 deltaT = 0.021164689 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 = 0.17381952 0 0.53873372 water fraction, min, max = 0.014990404 2.6439042e-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 = 0.17381813 0 0.53873372 water fraction, min, max = 0.014991801 9.3959911e-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 = 0.17381952 0 0.53873372 water fraction, min, max = 0.014990404 2.9524766e-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 = 0.17381813 0 0.53873372 water fraction, min, max = 0.014991801 1.2080859e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0966103e-05, Final residual = 4.579415e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.5794384e-09, Final residual = 1.643693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381952 0 0.53873372 water fraction, min, max = 0.014990404 4.075863e-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 = 0.17381813 0 0.53873372 water fraction, min, max = 0.014991801 1.606451e-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 = 0.17381952 0 0.53873372 water fraction, min, max = 0.014990404 4.7340171e-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 = 0.17381813 0 0.53873372 water fraction, min, max = 0.014991801 1.8357458e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1808623e-08, Final residual = 1.6635324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6632802e-09, Final residual = 9.147703e-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 = 0.17381952 0 0.53873372 water fraction, min, max = 0.014990404 1.0660068e-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 = 0.17381813 0 0.53873372 water fraction, min, max = 0.014991801 1.0660068e-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 = 0.17381952 0 0.53873372 water fraction, min, max = 0.014990404 1.0660068e-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 = 0.17381813 0 0.53873372 water fraction, min, max = 0.014991801 1.0660068e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.239929e-10, Final residual = 7.8382989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.840135e-10, Final residual = 7.4932126e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.43 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 8.3960571e-06 max: 0.0008894019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=224.87022, dtInletScale=9.0071993e+14 -> dtScale=224.87022 deltaT = 0.025397624 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 = 0.17381645 0 0.53873372 water fraction, min, max = 0.014993478 5.9672952e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381478 0 0.53873372 water fraction, min, max = 0.014995154 3.000503e-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 = 0.17381645 0 0.53873372 water fraction, min, max = 0.014993478 9.5441072e-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 = 0.17381478 0 0.53873372 water fraction, min, max = 0.014995154 3.7954688e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5171121e-05, Final residual = 5.6166655e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.617859e-09, Final residual = 2.0087014e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381645 0 0.53873372 water fraction, min, max = 0.014993478 1.8208166e-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 = 0.17381478 0 0.53873372 water fraction, min, max = 0.014995154 6.9139957e-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 = 0.17381645 0 0.53873372 water fraction, min, max = 0.014993478 1.8958582e-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 = 0.17381478 0 0.53873372 water fraction, min, max = 0.014995154 6.9634022e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1150164e-08, Final residual = 2.263795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.263485e-09, Final residual = 1.1758065e-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 = 0.17381645 0 0.53873372 water fraction, min, max = 0.014993478 1.100749e-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 = 0.17381478 0 0.53873372 water fraction, min, max = 0.014995154 3.9174204e-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 = 0.17381645 0 0.53873372 water fraction, min, max = 0.014993478 9.8450927e-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 = 0.17381478 0 0.53873372 water fraction, min, max = 0.014995154 3.3976431e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1893542e-09, Final residual = 1.0557799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560477e-09, Final residual = 9.6505501e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.1 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 1.0083445e-05 max: 0.0010681326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=187.24267, dtInletScale=9.0071993e+14 -> dtScale=187.24267 deltaT = 0.030477138 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 = 0.17381276 0 0.53873372 water fraction, min, max = 0.014997166 1.3220287e-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 = 0.17381075 0 0.53873372 water fraction, min, max = 0.014999177 5.0732842e-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 = 0.17381276 0 0.53873372 water fraction, min, max = 0.014997166 1.4474892e-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 = 0.17381075 0 0.53873372 water fraction, min, max = 0.014999177 5.3886569e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0224683e-05, Final residual = 6.8505851e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8514394e-09, Final residual = 2.4424749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381276 0 0.53873372 water fraction, min, max = 0.014997166 3.3976431e-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 = 0.17381075 0 0.53873372 water fraction, min, max = 0.014999177 3.3976431e-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 = 0.17381276 0 0.53873372 water fraction, min, max = 0.014997166 3.3976431e-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 = 0.17381075 0 0.53873372 water fraction, min, max = 0.014999177 3.3976431e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4558284e-08, Final residual = 3.0999602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0996733e-09, Final residual = 1.5303835e-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 = 0.17381276 0 0.53873372 water fraction, min, max = 0.014997166 1.5054129e-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 = 0.17381075 0 0.53873372 water fraction, min, max = 0.014999177 5.1299218e-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 = 0.17381276 0 0.53873372 water fraction, min, max = 0.014997166 1.2150273e-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 = 0.17381075 0 0.53873372 water fraction, min, max = 0.014999177 4.0272699e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5551529e-09, Final residual = 1.4493045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.44913e-09, Final residual = 1.2787909e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 55.71 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 1.2111939e-05 max: 0.0012829854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=155.88642, dtInletScale=9.0071993e+14 -> dtScale=155.88642 deltaT = 0.03657254 Time = 0.219375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380834 0 0.53873372 water fraction, min, max = 0.015001591 1.5039803e-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 = 0.17380592 0 0.53873372 water fraction, min, max = 0.015004005 5.5482551e-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 = 0.17380834 0 0.53873372 water fraction, min, max = 0.015001591 1.5080398e-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 = 0.17380592 0 0.53873372 water fraction, min, max = 0.015004005 5.4158362e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.629752e-05, Final residual = 8.3893356e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3902705e-09, Final residual = 2.9841832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380834 0 0.53873372 water fraction, min, max = 0.015001591 9.3013897e-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 = 0.17380592 0 0.53873372 water fraction, min, max = 0.015004005 3.1582654e-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 = 0.17380834 0 0.53873372 water fraction, min, max = 0.015001591 7.71262e-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 = 0.17380592 0 0.53873372 water fraction, min, max = 0.015004005 2.6184702e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3826537e-08, Final residual = 4.2813605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2812266e-09, Final residual = 2.0235875e-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 = 0.17380834 0 0.53873372 water fraction, min, max = 0.015001591 7.3856487e-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 = 0.17380592 0 0.53873372 water fraction, min, max = 0.015004005 2.4532505e-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 = 0.17380834 0 0.53873372 water fraction, min, max = 0.015001591 5.6129299e-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 = 0.17380592 0 0.53873372 water fraction, min, max = 0.015004005 1.8189653e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0659477e-09, Final residual = 1.9683177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684472e-09, Final residual = 1.7450442e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 57.26 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 1.4551378e-05 max: 0.0015413515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=129.75626, dtInletScale=9.0071993e+14 -> dtScale=129.75626 deltaT = 0.043887034 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 = 0.17380303 0 0.53873372 water fraction, min, max = 0.015006902 6.6359747e-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 = 0.17380013 0 0.53873372 water fraction, min, max = 0.015009799 2.3958131e-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 = 0.17380303 0 0.53873372 water fraction, min, max = 0.015006902 6.3444402e-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 = 0.17380013 0 0.53873372 water fraction, min, max = 0.015009799 2.2356311e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3597334e-05, Final residual = 8.6561867e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.6586172e-09, Final residual = 2.6488921e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380303 0 0.53873372 water fraction, min, max = 0.015006902 1.8189653e-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 = 0.17380013 0 0.53873372 water fraction, min, max = 0.015009799 1.8189653e-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 = 0.17380303 0 0.53873372 water fraction, min, max = 0.015006902 1.8189653e-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 = 0.17380013 0 0.53873372 water fraction, min, max = 0.015009799 1.8189653e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1584851e-08, Final residual = 5.1654965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1651392e-09, Final residual = 1.5055189e-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 = 0.17380303 0 0.53873372 water fraction, min, max = 0.015006902 4.6904259e-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 = 0.17380013 0 0.53873372 water fraction, min, max = 0.015009799 1.5366047e-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 = 0.17380303 0 0.53873372 water fraction, min, max = 0.015006902 3.4489395e-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 = 0.17380013 0 0.53873372 water fraction, min, max = 0.015009799 1.1036227e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5965207e-09, Final residual = 1.0139054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0136575e-09, Final residual = 1.3396726e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 58.81 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 1.7486326e-05 max: 0.0018521765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=107.98107, dtInletScale=9.0071993e+14 -> dtScale=107.98107 deltaT = 0.052664441 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 = 0.17379665 0 0.53873372 water fraction, min, max = 0.015013275 3.9771288e-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 = 0.17379318 0 0.53873372 water fraction, min, max = 0.015016751 1.4183715e-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 = 0.17379665 0 0.53873372 water fraction, min, max = 0.015013275 3.698443e-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 = 0.17379318 0 0.53873372 water fraction, min, max = 0.015016751 1.2883256e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2374673e-05, Final residual = 3.7993866e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.8011201e-09, Final residual = 1.683204e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379665 0 0.53873372 water fraction, min, max = 0.015013275 3.1695783e-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 = 0.17379318 0 0.53873372 water fraction, min, max = 0.015016751 1.0780178e-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 = 0.17379665 0 0.53873372 water fraction, min, max = 0.015013275 2.5536884e-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 = 0.17379318 0 0.53873372 water fraction, min, max = 0.015016751 8.4824426e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3016749e-07, Final residual = 7.245621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2450228e-09, Final residual = 1.9899272e-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 = 0.17379665 0 0.53873372 water fraction, min, max = 0.015013275 1.8280284e-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 = 0.17379318 0 0.53873372 water fraction, min, max = 0.015016751 5.9076885e-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 = 0.17379665 0 0.53873372 water fraction, min, max = 0.015013275 1.3070795e-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 = 0.17379318 0 0.53873372 water fraction, min, max = 0.015016751 4.1429725e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1515229e-09, Final residual = 1.2742598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2741286e-09, Final residual = 1.9217205e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 60.57 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 2.1019322e-05 max: 0.0022263025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=89.835051, dtInletScale=9.0071993e+14 -> dtScale=89.835051 deltaT = 0.063197252 Time = 0.379124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378901 0 0.53873372 water fraction, min, max = 0.015020922 4.7975208e-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 = 0.17378484 0 0.53873372 water fraction, min, max = 0.015025093 2.168561e-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 = 0.17378901 0 0.53873372 water fraction, min, max = 0.015020922 5.8856744e-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 = 0.17378484 0 0.53873372 water fraction, min, max = 0.015025093 2.078761e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2933492e-05, Final residual = 4.7889979e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.7906741e-09, Final residual = 2.1572853e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378901 0 0.53873372 water fraction, min, max = 0.015020922 4.1429725e-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 = 0.17378484 0 0.53873372 water fraction, min, max = 0.015025093 4.1429725e-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 = 0.17378901 0 0.53873372 water fraction, min, max = 0.015020922 4.1429725e-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 = 0.17378484 0 0.53873372 water fraction, min, max = 0.015025093 4.1429725e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8770166e-07, Final residual = 2.9371579e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.937693e-09, Final residual = 1.7257034e-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 = 0.17378901 0 0.53873372 water fraction, min, max = 0.015020922 7.1346415e-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 = 0.17378484 0 0.53873372 water fraction, min, max = 0.015025093 2.2988025e-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 = 0.17378901 0 0.53873372 water fraction, min, max = 0.015020922 5.039592e-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 = 0.17378484 0 0.53873372 water fraction, min, max = 0.015025093 1.5874117e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0050122e-09, Final residual = 2.3701634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3701608e-09, Final residual = 1.781671e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 62.27 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 2.5274913e-05 max: 0.0026768935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=74.713468, dtInletScale=9.0071993e+14 -> dtScale=74.713468 deltaT = 0.075836703 Time = 0.454961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377983 0 0.53873372 water fraction, min, max = 0.015030099 5.629783e-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 = 0.17377482 0 0.53873372 water fraction, min, max = 0.015035105 1.9763641e-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 = 0.17377983 0 0.53873372 water fraction, min, max = 0.015030099 5.0516613e-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 = 0.17377482 0 0.53873372 water fraction, min, max = 0.015035105 1.7335724e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5639984e-05, Final residual = 6.1056937e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.1068009e-09, Final residual = 2.7948244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377983 0 0.53873372 water fraction, min, max = 0.015030099 4.7486243e-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 = 0.17377482 0 0.53873372 water fraction, min, max = 0.015035105 1.2216284e-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 = 0.17377983 0 0.53873372 water fraction, min, max = 0.015030099 2.629179e-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 = 0.17377482 0 0.53873372 water fraction, min, max = 0.015035105 8.2580961e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7079009e-07, Final residual = 4.4177769e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4178608e-09, Final residual = 2.7339803e-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 = 0.17377983 0 0.53873372 water fraction, min, max = 0.015030099 1.8286393e-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 = 0.17377482 0 0.53873372 water fraction, min, max = 0.015035105 5.8592613e-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 = 0.17377983 0 0.53873372 water fraction, min, max = 0.015030099 1.2744919e-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 = 0.17377482 0 0.53873372 water fraction, min, max = 0.015035105 3.9937012e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2216645e-09, Final residual = 3.6719949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6721249e-09, Final residual = 2.8017168e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 64.1 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 3.0404946e-05 max: 0.003219986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=62.112072, dtInletScale=9.0071993e+14 -> dtScale=62.112072 deltaT = 0.091003948 Time = 0.545965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376882 0 0.53873372 water fraction, min, max = 0.015041111 1.4085102e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376281 0 0.53873372 water fraction, min, max = 0.015047118 4.9187551e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376882 0 0.53873372 water fraction, min, max = 0.015041111 1.2490606e-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 = 0.17376281 0 0.53873372 water fraction, min, max = 0.015047118 4.2655932e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0941818e-05, Final residual = 7.8815248e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.8845953e-09, Final residual = 3.6597866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376882 0 0.53873372 water fraction, min, max = 0.015041111 3.9937012e-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 = 0.17376281 0 0.53873372 water fraction, min, max = 0.015047118 3.9937012e-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 = 0.17376882 0 0.53873372 water fraction, min, max = 0.015041111 3.9937012e-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 = 0.17376281 0 0.53873372 water fraction, min, max = 0.015047118 3.9937012e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7180194e-05, Final residual = 8.0056342e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.9923238e-09, Final residual = 2.6398187e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376882 0 0.53873372 water fraction, min, max = 0.015041111 7.5061134e-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 = 0.17376281 0 0.53873372 water fraction, min, max = 0.015047118 2.3958575e-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 = 0.17376882 0 0.53873372 water fraction, min, max = 0.015041111 5.1831234e-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 = 0.17376281 0 0.53873372 water fraction, min, max = 0.015047118 1.6184088e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2265588e-05, Final residual = 8.291975e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.2685533e-09, Final residual = 4.0738998e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376882 0 0.53873372 water fraction, min, max = 0.015041111 3.3907183e-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 = 0.17376281 0 0.53873372 water fraction, min, max = 0.015047118 1.0360138e-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 = 0.17376882 0 0.53873372 water fraction, min, max = 0.015041111 2.1022931e-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 = 0.17376281 0 0.53873372 water fraction, min, max = 0.015047118 6.2876466e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1142887e-05, Final residual = 7.0861488e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.0633176e-09, Final residual = 3.3360078e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376882 0 0.53873372 water fraction, min, max = 0.015041111 8.3309953e-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 = 0.17376281 0 0.53873372 water fraction, min, max = 0.015047118 2.4399181e-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 = 0.17376882 0 0.53873372 water fraction, min, max = 0.015041111 4.6474985e-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 = 0.17376281 0 0.53873372 water fraction, min, max = 0.015047118 1.333354e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7612848e-06, Final residual = 5.8866336e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.8674997e-09, Final residual = 2.5976763e-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 = 0.17376882 0 0.53873372 water fraction, min, max = 0.015041111 2.7877232e-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 = 0.17376281 0 0.53873372 water fraction, min, max = 0.015047118 7.8371995e-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 = 0.17376882 0 0.53873372 water fraction, min, max = 0.015041111 1.4023074e-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 = 0.17376281 0 0.53873372 water fraction, min, max = 0.015047118 3.864159e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6263003e-06, Final residual = 8.8609322e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.8682167e-09, Final residual = 6.0695424e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 68.69 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 3.6657034e-05 max: 0.0038741312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=51.624478, dtInletScale=9.0071993e+14 -> dtScale=51.624478 deltaT = 0.10920456 Time = 0.655169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737556 0 0.53873372 water fraction, min, max = 0.015054326 1.1909958e-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 = 0.1737484 0 0.53873372 water fraction, min, max = 0.015061534 3.6385163e-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 = 0.1737556 0 0.53873372 water fraction, min, max = 0.015054326 7.7682459e-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 = 0.1737484 0 0.53873371 water fraction, min, max = 0.015061534 2.3267321e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011442466, Final residual = 1.027411e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0270337e-08, Final residual = 8.0767087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737556 0 0.53873372 water fraction, min, max = 0.015054326 3.864159e-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 = 0.1737484 0 0.53873372 water fraction, min, max = 0.015061534 3.864159e-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 = 0.1737556 0 0.53873372 water fraction, min, max = 0.015054326 3.864159e-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 = 0.1737484 0 0.53873372 water fraction, min, max = 0.015061534 3.864159e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036405961, Final residual = 8.7840269e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.7856277e-07, Final residual = 9.3051656e-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 = 0.1737556 0 0.53873372 water fraction, min, max = 0.015054326 1.0447188e-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 = 0.1737484 0 0.53873372 water fraction, min, max = 0.015061534 2.9387726e-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 = 0.1737556 0 0.53873372 water fraction, min, max = 0.015054326 5.2795996e-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 = 0.1737484 0 0.53873372 water fraction, min, max = 0.015061534 1.4586925e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020440674, Final residual = 1.4022138e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.402497e-07, Final residual = 6.3288315e-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 = 0.1737556 0 0.53873372 water fraction, min, max = 0.015054326 3.3793786e-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 = 0.1737484 0 0.53873372 water fraction, min, max = 0.015061534 9.1604059e-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 = 0.1737556 0 0.53873372 water fraction, min, max = 0.015054326 1.5486125e-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 = 0.1737484 0 0.53873372 water fraction, min, max = 0.015061534 4.1179838e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017212375, Final residual = 2.0225972e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0175685e-08, Final residual = 8.6091415e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737556 0 0.53873372 water fraction, min, max = 0.015054326 3.864159e-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 = 0.1737484 0 0.53873372 water fraction, min, max = 0.015061534 3.864159e-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 = 0.1737556 0 0.53873372 water fraction, min, max = 0.015054326 3.864159e-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 = 0.1737484 0 0.53873372 water fraction, min, max = 0.015061534 3.864159e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014237444, Final residual = 1.1729748e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.165646e-08, Final residual = 4.4490548e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737556 0 0.53873372 water fraction, min, max = 0.015054326 7.0308133e-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 = 0.1737484 0 0.53873372 water fraction, min, max = 0.015061534 1.7689071e-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 = 0.1737556 0 0.53873372 water fraction, min, max = 0.015054326 2.6516138e-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 = 0.1737484 0 0.53873372 water fraction, min, max = 0.015061534 6.552762e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012666239, Final residual = 6.8038933e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.8625771e-09, Final residual = 2.9682227e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737556 0 0.53873372 water fraction, min, max = 0.015054326 3.864159e-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 = 0.1737484 0 0.53873372 water fraction, min, max = 0.015061534 3.864159e-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 = 0.1737556 0 0.53873372 water fraction, min, max = 0.015054326 3.864159e-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 = 0.1737484 0 0.53873372 water fraction, min, max = 0.015061534 3.864159e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011215864, Final residual = 9.6547848e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.6560739e-09, Final residual = 6.3478552e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737556 0 0.53873372 water fraction, min, max = 0.015054326 1.2646755e-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 = 0.1737484 0 0.53873372 water fraction, min, max = 0.015061534 2.9662917e-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 = 0.1737556 0 0.53873372 water fraction, min, max = 0.015054326 3.9488386e-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 = 0.1737484 0 0.53873372 water fraction, min, max = 0.015061534 9.1089766e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010258313, Final residual = 9.4535184e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.5009782e-09, Final residual = 6.8153375e-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 = 0.1737556 0 0.53873372 water fraction, min, max = 0.015054326 1.5712544e-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 = 0.1737484 0 0.53873372 water fraction, min, max = 0.015061534 3.5656068e-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 = 0.1737556 0 0.53873372 water fraction, min, max = 0.015054326 4.4787312e-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 = 0.1737484 0 0.53873372 water fraction, min, max = 0.015061534 9.9998936e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3111966e-05, Final residual = 2.9964892e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9965363e-09, Final residual = 1.182177e-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 = 0.1737556 0 0.53873372 water fraction, min, max = 0.015054326 1.2204876e-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 = 0.1737484 0 0.53873372 water fraction, min, max = 0.015061534 2.6815556e-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 = 0.1737556 0 0.53873372 water fraction, min, max = 0.015054326 3.1771896e-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 = 0.1737484 0 0.53873372 water fraction, min, max = 0.015061534 6.8710173e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5112837e-05, Final residual = 8.0542451e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.0735643e-09, Final residual = 3.6664724e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 76.54 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 4.4669155e-05 max: 0.0046349511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=43.150401, dtInletScale=9.0071993e+14 -> dtScale=43.150401 deltaT = 0.13104547 Time = 0.786215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373975 0 0.53873372 water fraction, min, max = 0.015070184 6.8710173e-189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737311 0 0.53873372 water fraction, min, max = 0.015078833 6.8710173e-189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373975 0 0.53873372 water fraction, min, max = 0.015070184 6.8710173e-189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737311 0 0.53873371 water fraction, min, max = 0.015078833 6.8710173e-189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018635482, Final residual = 8.4533251e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4372229e-09, Final residual = 5.9728861e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373975 0 0.53873372 water fraction, min, max = 0.015070184 7.9166386e-189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737311 0 0.53873372 water fraction, min, max = 0.015078833 9.3256326e-189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373975 0 0.53873372 water fraction, min, max = 0.015070184 1.0076666e-188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737311 0 0.53873372 water fraction, min, max = 0.015078833 1.4177146e-188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001621443, Final residual = 7.110684e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1276104e-06, Final residual = 5.6199604e-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 = 0.17373975 0 0.53873372 water fraction, min, max = 0.015070184 1.6080573e-186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737311 0 0.53873372 water fraction, min, max = 0.015078833 3.5842771e-186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373975 0 0.53873372 water fraction, min, max = 0.015070184 4.3678993e-186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737311 0 0.53873372 water fraction, min, max = 0.015078833 9.5881612e-186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043359345, Final residual = 3.6457324e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.6403292e-08, Final residual = 2.7618405e-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 = 0.17373975 0 0.53873372 water fraction, min, max = 0.015070184 1.1349996e-185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737311 0 0.53873372 water fraction, min, max = 0.015078833 2.4547538e-185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373975 0 0.53873372 water fraction, min, max = 0.015070184 2.8283692e-185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737311 0 0.53873372 water fraction, min, max = 0.015078833 6.0307851e-185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037080006, Final residual = 1.4241335e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349029e-08, Final residual = 8.9966523e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373975 0 0.53873372 water fraction, min, max = 0.015070184 6.7708971e-185 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737311 0 0.53873372 water fraction, min, max = 0.015078833 1.4242685e-184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373975 0 0.53873372 water fraction, min, max = 0.015070184 1.5582451e-184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737311 0 0.53873372 water fraction, min, max = 0.015078833 3.2352839e-184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031474199, Final residual = 1.8618924e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8804878e-08, Final residual = 7.62624e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373975 0 0.53873372 water fraction, min, max = 0.015070184 3.4528514e-184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737311 0 0.53873372 water fraction, min, max = 0.015078833 7.0788235e-184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373975 0 0.53873372 water fraction, min, max = 0.015070184 7.3734923e-184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737311 0 0.53873372 water fraction, min, max = 0.015078833 1.49339e-183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027914913, Final residual = 2.2541676e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2670914e-08, Final residual = 7.8214158e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373975 0 0.53873372 water fraction, min, max = 0.015070184 1.5194619e-183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737311 0 0.53873372 water fraction, min, max = 0.015078833 3.0424819e-183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373975 0 0.53873372 water fraction, min, max = 0.015070184 3.0279559e-183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737311 0 0.53873372 water fraction, min, max = 0.015078833 5.9999813e-183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024835958, Final residual = 1.7022603e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.715174e-08, Final residual = 6.2118956e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373975 0 0.53873372 water fraction, min, max = 0.015070184 6.8710173e-189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737311 0 0.53873372 water fraction, min, max = 0.015078833 6.8710173e-189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373975 0 0.53873372 water fraction, min, max = 0.015070184 6.8710173e-189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737311 0 0.53873372 water fraction, min, max = 0.015078833 6.8710173e-189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022178917, Final residual = 1.2388676e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2473635e-08, Final residual = 6.8066454e-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 = 0.17373975 0 0.53873372 water fraction, min, max = 0.015070184 2.6329587e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737311 0 0.53873372 water fraction, min, max = 0.015078833 5.0791836e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373975 0 0.53873372 water fraction, min, max = 0.015070184 4.6917395e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737311 0 0.53873372 water fraction, min, max = 0.015078833 8.9733236e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019836795, Final residual = 1.3521068e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3564451e-08, Final residual = 3.9619355e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373975 0 0.53873372 water fraction, min, max = 0.015070184 4.4246909e-183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737311 0 0.53873372 water fraction, min, max = 0.015078833 8.3891115e-183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373975 0 0.53873372 water fraction, min, max = 0.015070184 7.4716923e-183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737311 0 0.53873372 water fraction, min, max = 0.015078833 1.4042154e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017766115, Final residual = 9.1313679e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.1892651e-09, Final residual = 4.7048359e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 84.1 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 5.4369629e-05 max: 0.0057813178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=34.594189, dtInletScale=9.0071993e+14 -> dtScale=34.594189 deltaT = 0.15725418 Time = 0.943469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372072 0 0.53873372 water fraction, min, max = 0.015089213 1.4042154e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371034 0 0.53873372 water fraction, min, max = 0.015099592 1.4042154e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372072 0 0.53873371 water fraction, min, max = 0.015089213 1.4042154e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371034 0 0.5387337 water fraction, min, max = 0.015099592 1.4042154e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002489423, Final residual = 1.5493167e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5444193e-08, Final residual = 3.6209324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372072 0 0.53873372 water fraction, min, max = 0.015089213 1.8558852e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371034 0 0.53873372 water fraction, min, max = 0.015099592 2.3539322e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372072 0 0.53873372 water fraction, min, max = 0.015089213 2.3995672e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371034 0 0.53873372 water fraction, min, max = 0.015099592 3.4304261e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022692971, Final residual = 1.4899215e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4944153e-05, Final residual = 8.5986282e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372072 0 0.53873372 water fraction, min, max = 0.015089213 1.4042154e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371034 0 0.53873372 water fraction, min, max = 0.015099592 1.4042154e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372072 0 0.53873372 water fraction, min, max = 0.015089213 1.4042154e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371034 0 0.53873372 water fraction, min, max = 0.015099592 1.4042154e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017957337, Final residual = 7.3265169e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.3051213e-09, Final residual = 2.3779823e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372072 0 0.53873372 water fraction, min, max = 0.015089213 7.7366192e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371034 0 0.53873372 water fraction, min, max = 0.015099592 1.3806142e-181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372072 0 0.53873372 water fraction, min, max = 0.015089213 1.3215746e-181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371034 0 0.53873372 water fraction, min, max = 0.015099592 2.4386493e-181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015609968, Final residual = 9.8878401e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.871676e-09, Final residual = 2.693153e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372072 0 0.53873372 water fraction, min, max = 0.015089213 1.4042154e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371034 0 0.53873372 water fraction, min, max = 0.015099592 1.4042154e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372072 0 0.53873372 water fraction, min, max = 0.015089213 1.4042154e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371034 0 0.53873372 water fraction, min, max = 0.015099592 1.4042154e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013370418, Final residual = 8.4192594e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.421006e-09, Final residual = 2.3985716e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372072 0 0.53873372 water fraction, min, max = 0.015089213 5.2829532e-178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371034 0 0.53873372 water fraction, min, max = 0.015099592 1.0118311e-177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372072 0 0.53873372 water fraction, min, max = 0.015089213 9.2292639e-178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371034 0 0.53873372 water fraction, min, max = 0.015099592 1.7592372e-177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011592018, Final residual = 3.9643126e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9747971e-09, Final residual = 1.5726983e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372072 0 0.53873372 water fraction, min, max = 0.015089213 1.6863076e-178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371034 0 0.53873372 water fraction, min, max = 0.015099592 3.200351e-178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372072 0 0.53873372 water fraction, min, max = 0.015089213 2.8658465e-178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371034 0 0.53873372 water fraction, min, max = 0.015099592 5.4182448e-178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010066989, Final residual = 3.2454996e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2503331e-09, Final residual = 1.4560556e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372072 0 0.53873372 water fraction, min, max = 0.015089213 1.4042154e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371034 0 0.53873372 water fraction, min, max = 0.015099592 1.4042154e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372072 0 0.53873372 water fraction, min, max = 0.015089213 1.4042154e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371034 0 0.53873372 water fraction, min, max = 0.015099592 1.4042154e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7557684e-05, Final residual = 3.2036183e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2077165e-09, Final residual = 1.5021569e-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 = 0.17372072 0 0.53873372 water fraction, min, max = 0.015089213 6.6614025e-178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371034 0 0.53873372 water fraction, min, max = 0.015099592 1.2465284e-177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372072 0 0.53873372 water fraction, min, max = 0.015089213 1.0832541e-177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371034 0 0.53873372 water fraction, min, max = 0.015099592 2.0191224e-177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6239679e-05, Final residual = 2.4790268e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4807149e-09, Final residual = 1.3383443e-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 = 0.17372072 0 0.53873372 water fraction, min, max = 0.015089213 1.4042154e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371034 0 0.53873372 water fraction, min, max = 0.015099592 1.4042154e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372072 0 0.53873372 water fraction, min, max = 0.015089213 1.4042154e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371034 0 0.53873372 water fraction, min, max = 0.015099592 1.4042154e-182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.644004e-05, Final residual = 9.1265091e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1285256e-09, Final residual = 2.5272856e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 91.34 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 6.5337082e-05 max: 0.007013622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=28.515936, dtInletScale=9.0071993e+14 -> dtScale=28.515936 deltaT = 0.18870488 Time = 1.13217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369788 0 0.53873372 water fraction, min, max = 0.015112048 1.2507888e-178 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368543 0 0.53873372 water fraction, min, max = 0.015124503 3.7552195e-178 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369788 0 0.53873371 water fraction, min, max = 0.015112048 5.0035441e-178 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368543 0 0.53873369 water fraction, min, max = 0.015124503 1.1222921e-177 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022222632, Final residual = 2.0862843e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0838245e-08, Final residual = 6.6227105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369788 0 0.53873372 water fraction, min, max = 0.015112048 7.2187244e-175 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368543 0 0.53873372 water fraction, min, max = 0.015124503 1.5041973e-174 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369788 0 0.53873372 water fraction, min, max = 0.015112048 1.5457604e-174 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368543 0 0.53873372 water fraction, min, max = 0.015124503 3.1203201e-174 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022333694, Final residual = 1.7308767e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7357842e-05, Final residual = 4.025828e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369788 0 0.53873372 water fraction, min, max = 0.015112048 3.0944804e-174 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368543 0 0.53873372 water fraction, min, max = 0.015124503 6.1399059e-174 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369788 0 0.53873372 water fraction, min, max = 0.015112048 5.9512697e-174 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368543 0 0.53873372 water fraction, min, max = 0.015124503 1.1683614e-173 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.530142e-05, Final residual = 9.5212631e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.5692814e-09, Final residual = 2.9250146e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369788 0 0.53873372 water fraction, min, max = 0.015112048 1.4042134e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368543 0 0.53873372 water fraction, min, max = 0.015124503 1.4042134e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369788 0 0.53873372 water fraction, min, max = 0.015112048 1.4042154e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368543 0 0.53873372 water fraction, min, max = 0.015124503 1.4042154e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2218683e-05, Final residual = 7.2648482e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3142298e-09, Final residual = 3.4998603e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369788 0 0.53873372 water fraction, min, max = 0.015112048 6.274001e-176 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368543 0 0.53873372 water fraction, min, max = 0.015124503 1.210973e-175 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369788 0 0.53873372 water fraction, min, max = 0.015112048 1.1219967e-175 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368543 0 0.53873372 water fraction, min, max = 0.015124503 2.155052e-175 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0641066e-05, Final residual = 5.3100315e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2851587e-09, Final residual = 2.6244281e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369788 0 0.53873372 water fraction, min, max = 0.015112048 1.1718231e-172 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368543 0 0.53873372 water fraction, min, max = 0.015124503 2.239003e-172 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369788 0 0.53873372 water fraction, min, max = 0.015112048 2.0313019e-172 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368543 0 0.53873372 water fraction, min, max = 0.015124503 3.8608483e-172 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2824158e-05, Final residual = 6.7794302e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7700018e-09, Final residual = 4.0788522e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369788 0 0.53873372 water fraction, min, max = 0.015112048 3.4651754e-172 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368543 0 0.53873372 water fraction, min, max = 0.015124503 6.5541921e-172 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369788 0 0.53873372 water fraction, min, max = 0.015112048 5.8248307e-172 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368543 0 0.53873372 water fraction, min, max = 0.015124503 1.0970487e-171 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7002787e-05, Final residual = 4.2548977e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2698601e-09, Final residual = 1.0017455e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369788 0 0.53873372 water fraction, min, max = 0.015112048 1.4040212e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368543 0 0.53873372 water fraction, min, max = 0.015124503 1.4040254e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369788 0 0.53873372 water fraction, min, max = 0.015112048 1.4042154e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368543 0 0.53873372 water fraction, min, max = 0.015124503 1.4042154e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2471058e-05, Final residual = 9.759716e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7711181e-09, Final residual = 4.9914563e-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 = 0.17369788 0 0.53873372 water fraction, min, max = 0.015112048 4.3448624e-174 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368543 0 0.53873372 water fraction, min, max = 0.015124503 8.0958522e-174 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369788 0 0.53873372 water fraction, min, max = 0.015112048 6.9712415e-174 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368543 0 0.53873372 water fraction, min, max = 0.015124503 1.2939518e-173 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8871925e-05, Final residual = 8.0745423e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0789425e-09, Final residual = 5.4636169e-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 = 0.17369788 0 0.53873372 water fraction, min, max = 0.015112048 1.4042155e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368543 0 0.53873372 water fraction, min, max = 0.015124503 1.4042155e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369788 0 0.53873372 water fraction, min, max = 0.015112048 1.4042154e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368543 0 0.53873372 water fraction, min, max = 0.015124503 1.4042154e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5949479e-05, Final residual = 8.5026059e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5054358e-09, Final residual = 6.9750178e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 97.66 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 7.8516382e-05 max: 0.0084515547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=23.664285, dtInletScale=9.0071993e+14 -> dtScale=23.664285 deltaT = 0.22644566 Time = 1.35862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367048 0 0.53873372 water fraction, min, max = 0.015139449 2.6173024e-171 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365553 0 0.53873372 water fraction, min, max = 0.015154396 7.837247e-171 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367048 0 0.5387337 water fraction, min, max = 0.015139449 1.0387762e-170 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365553 0 0.53873366 water fraction, min, max = 0.015154396 2.3243326e-170 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023957829, Final residual = 2.0136981e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.0138978e-08, Final residual = 5.0063266e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367048 0 0.53873372 water fraction, min, max = 0.015139449 1.3992371e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365553 0 0.53873372 water fraction, min, max = 0.015154396 1.3993465e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367048 0 0.53873372 water fraction, min, max = 0.015139449 1.4042154e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365553 0 0.53873372 water fraction, min, max = 0.015154396 1.4042154e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002115487, Final residual = 1.5513019e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5553216e-05, Final residual = 8.6111673e-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 = 0.17367048 0 0.53873372 water fraction, min, max = 0.015139449 1.0154353e-168 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365553 0 0.53873372 water fraction, min, max = 0.015154396 2.0123157e-168 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367048 0 0.53873372 water fraction, min, max = 0.015139449 1.9464897e-168 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365553 0 0.53873372 water fraction, min, max = 0.015154396 3.8207881e-168 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1986078e-05, Final residual = 7.9481243e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.9306718e-09, Final residual = 3.0853309e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367048 0 0.53873372 water fraction, min, max = 0.015139449 1.9645141e-169 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365553 0 0.53873372 water fraction, min, max = 0.015154396 3.833656e-169 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367048 0 0.53873372 water fraction, min, max = 0.015139449 3.6287403e-169 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365553 0 0.53873372 water fraction, min, max = 0.015154396 7.051243e-169 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7722116e-05, Final residual = 8.8365423e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.8313302e-09, Final residual = 3.3578814e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367048 0 0.53873372 water fraction, min, max = 0.015139449 1.2573247e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365553 0 0.53873372 water fraction, min, max = 0.015154396 1.2606036e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367048 0 0.53873372 water fraction, min, max = 0.015139449 1.4042154e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365553 0 0.53873372 water fraction, min, max = 0.015154396 1.4042154e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7764169e-05, Final residual = 9.9607229e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.953248e-09, Final residual = 3.6532896e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367048 0 0.53873372 water fraction, min, max = 0.015139449 5.7866242e-170 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365553 0 0.53873372 water fraction, min, max = 0.015154396 1.1072594e-169 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367048 0 0.53873372 water fraction, min, max = 0.015139449 1.006969e-169 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365553 0 0.53873372 water fraction, min, max = 0.015154396 1.9148993e-169 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024795e-05, Final residual = 6.4281224e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4256173e-09, Final residual = 1.9304689e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367048 0 0.53873372 water fraction, min, max = 0.015139449 8.9101952e-167 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365553 0 0.53873372 water fraction, min, max = 0.015154396 1.6847256e-166 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367048 0 0.53873372 water fraction, min, max = 0.015139449 1.4954355e-166 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365553 0 0.53873372 water fraction, min, max = 0.015154396 2.8137552e-166 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4585828e-06, Final residual = 8.8798233e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8852956e-09, Final residual = 2.7836627e-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 = 0.17367048 0 0.53873372 water fraction, min, max = 0.015139449 -1.6724349e-180 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365553 0 0.53873372 water fraction, min, max = 0.015154396 -1.6352433e-180 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17367048 0 0.53873372 water fraction, min, max = 0.015139449 1.4042154e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365553 0 0.53873372 water fraction, min, max = 0.015154396 1.4042154e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2078932e-06, Final residual = 9.510388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5115811e-09, Final residual = 7.9960038e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 103.7 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 9.4545202e-05 max: 0.010186775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=19.633299, dtInletScale=9.0071993e+14 -> dtScale=19.633299 deltaT = 0.2717348 Time = 1.63035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736376 0 0.53873372 water fraction, min, max = 0.015172332 5.5237425e-167 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361966 0 0.53873372 water fraction, min, max = 0.015190267 1.6752837e-166 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736376 0 0.53873368 water fraction, min, max = 0.015172332 2.279639e-166 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361966 0 0.53873362 water fraction, min, max = 0.015190267 5.1738404e-166 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028350767, Final residual = 2.5210589e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.5218496e-08, Final residual = 5.5275862e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736376 0 0.53873372 water fraction, min, max = 0.015172332 8.3036721e-165 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361966 0 0.53873372 water fraction, min, max = 0.015190267 1.7561683e-164 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736376 0 0.53873372 water fraction, min, max = 0.015172332 1.8663613e-164 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361966 0 0.53873372 water fraction, min, max = 0.015190267 3.8346431e-164 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019809063, Final residual = 1.1288878e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1315503e-05, Final residual = 6.9838564e-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 = 0.1736376 0 0.53873372 water fraction, min, max = 0.015172332 3.9503517e-164 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361966 0 0.53873372 water fraction, min, max = 0.015190267 7.9928862e-164 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736376 0 0.53873372 water fraction, min, max = 0.015172332 8.0735671e-164 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361966 0 0.53873372 water fraction, min, max = 0.015190267 1.6173698e-163 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2383566e-05, Final residual = 8.5703583e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.5618e-09, Final residual = 2.128381e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736376 0 0.53873372 water fraction, min, max = 0.015172332 1.609453e-163 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361966 0 0.53873372 water fraction, min, max = 0.015190267 3.200257e-163 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736376 0 0.53873372 water fraction, min, max = 0.015172332 3.1454099e-163 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361966 0 0.53873372 water fraction, min, max = 0.015190267 6.21795e-163 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5530289e-05, Final residual = 5.4536291e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4518542e-09, Final residual = 1.5669104e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736376 0 0.53873372 water fraction, min, max = 0.015172332 -1.5583324e-177 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361966 0 0.53873372 water fraction, min, max = 0.015190267 -1.5239737e-177 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736376 0 0.53873372 water fraction, min, max = 0.015172332 1.4042154e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361966 0 0.53873372 water fraction, min, max = 0.015190267 1.4042154e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5046908e-05, Final residual = 5.4311824e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4266474e-09, Final residual = 1.4555701e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736376 0 0.53873372 water fraction, min, max = 0.015172332 2.842418e-162 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361966 0 0.53873372 water fraction, min, max = 0.015190267 5.5673639e-162 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736376 0 0.53873372 water fraction, min, max = 0.015172332 5.3286659e-162 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361966 0 0.53873372 water fraction, min, max = 0.015190267 1.0410993e-161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4407487e-06, Final residual = 6.0505185e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0528567e-09, Final residual = 2.0720943e-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 = 0.1736376 0 0.53873372 water fraction, min, max = 0.015172332 9.9044105e-162 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361966 0 0.53873372 water fraction, min, max = 0.015190267 1.927078e-161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1736376 0 0.53873372 water fraction, min, max = 0.015172332 1.8153214e-161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361966 0 0.53873372 water fraction, min, max = 0.015190267 3.5105511e-161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1853185e-06, Final residual = 5.1902537e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1932342e-09, Final residual = 2.3142836e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 109.23 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.00011406932 max: 0.012290132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=16.273218, dtInletScale=9.0071993e+14 -> dtScale=16.273218 deltaT = 0.32608013 Time = 1.95643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359814 0 0.53873372 water fraction, min, max = 0.01521179 7.4253355e-161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357662 0 0.53873372 water fraction, min, max = 0.015233313 1.5660445e-160 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359814 0 0.53873366 water fraction, min, max = 0.01521179 2.0783129e-160 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357662 0 0.53873355 water fraction, min, max = 0.015233313 4.3550192e-160 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034251224, Final residual = 2.8569291e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.8585253e-08, Final residual = 7.4656286e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359814 0 0.53873372 water fraction, min, max = 0.01521179 6.0709364e-161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357662 0 0.53873372 water fraction, min, max = 0.015233313 9.0453336e-161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359814 0 0.53873372 water fraction, min, max = 0.01521179 9.673843e-161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357662 0 0.53873372 water fraction, min, max = 0.015233313 1.6465841e-160 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018390365, Final residual = 6.4574387e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.471199e-06, Final residual = 7.6006901e-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 = 0.17359814 0 0.53873372 water fraction, min, max = 0.01521179 2.0160302e-159 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357662 0 0.53873372 water fraction, min, max = 0.015233313 4.1411853e-159 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359814 0 0.53873372 water fraction, min, max = 0.01521179 4.3960708e-159 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357662 0 0.53873372 water fraction, min, max = 0.015233313 9.0013202e-159 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2540194e-05, Final residual = 7.6276236e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.6166554e-09, Final residual = 1.8911811e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359814 0 0.53873372 water fraction, min, max = 0.01521179 3.5105511e-161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357662 0 0.53873372 water fraction, min, max = 0.015233313 3.5105511e-161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359814 0 0.53873372 water fraction, min, max = 0.01521179 3.5105511e-161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357662 0 0.53873372 water fraction, min, max = 0.015233313 3.5105511e-161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4193582e-05, Final residual = 6.5503429e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5471681e-09, Final residual = 2.207245e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359814 0 0.53873372 water fraction, min, max = 0.01521179 1.4763543e-160 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357662 0 0.53873372 water fraction, min, max = 0.015233313 2.6331548e-160 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359814 0 0.53873372 water fraction, min, max = 0.01521179 2.6904796e-160 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357662 0 0.53873372 water fraction, min, max = 0.015233313 5.0767303e-160 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3684977e-05, Final residual = 6.864148e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8666574e-09, Final residual = 1.9146257e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359814 0 0.53873372 water fraction, min, max = 0.01521179 3.5105511e-161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357662 0 0.53873372 water fraction, min, max = 0.015233313 3.5105511e-161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359814 0 0.53873372 water fraction, min, max = 0.01521179 3.5105511e-161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357662 0 0.53873372 water fraction, min, max = 0.015233313 3.5105511e-161 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3282153e-06, Final residual = 5.6436213e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6456916e-09, Final residual = 1.9752283e-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 = 0.17359814 0 0.53873372 water fraction, min, max = 0.01521179 5.2198085e-158 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357662 0 0.53873372 water fraction, min, max = 0.015233313 1.0406201e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17359814 0 0.53873372 water fraction, min, max = 0.01521179 1.0317346e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17357662 0 0.53873372 water fraction, min, max = 0.015233313 2.0487512e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3098071e-06, Final residual = 4.0405764e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0403007e-09, Final residual = 1.5248996e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 114.01 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.0001378889 max: 0.014843867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=13.473578, dtInletScale=9.0071993e+14 -> dtScale=13.473578 deltaT = 0.39129616 Time = 2.34773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355079 0 0.53873372 water fraction, min, max = 0.01525914 2.0487512e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352496 0 0.53873371 water fraction, min, max = 0.015284968 2.0487512e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355079 0 0.53873362 water fraction, min, max = 0.01525914 2.0487512e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352496 0 0.53873342 water fraction, min, max = 0.015284968 2.0487512e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041335825, Final residual = 3.1918678e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.1918623e-08, Final residual = 9.3224715e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355079 0 0.53873372 water fraction, min, max = 0.01525914 3.279159e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352496 0 0.53873372 water fraction, min, max = 0.015284968 4.7972875e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355079 0 0.53873372 water fraction, min, max = 0.01525914 5.3250349e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352496 0 0.53873372 water fraction, min, max = 0.015284968 9.1938109e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016935204, Final residual = 7.256298e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.2705044e-06, Final residual = 5.5462279e-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 = 0.17355079 0 0.53873372 water fraction, min, max = 0.01525914 2.0487512e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352496 0 0.53873372 water fraction, min, max = 0.015284968 2.0487512e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355079 0 0.53873372 water fraction, min, max = 0.01525914 2.0487512e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352496 0 0.53873372 water fraction, min, max = 0.015284968 2.0487512e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3234345e-05, Final residual = 6.4067129e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.388788e-09, Final residual = 3.0554077e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355079 0 0.53873372 water fraction, min, max = 0.01525914 2.6683888e-154 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352496 0 0.53873372 water fraction, min, max = 0.015284968 5.6272079e-154 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355079 0 0.53873372 water fraction, min, max = 0.01525914 6.203742e-154 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352496 0 0.53873372 water fraction, min, max = 0.015284968 1.2967884e-153 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3199174e-05, Final residual = 9.6518379e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6598265e-09, Final residual = 1.9708437e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355079 0 0.53873372 water fraction, min, max = 0.01525914 2.0487512e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352496 0 0.53873371 water fraction, min, max = 0.015284968 2.0487512e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355079 0 0.53873372 water fraction, min, max = 0.01525914 2.0487512e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352496 0 0.53873371 water fraction, min, max = 0.015284968 2.0487512e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2625457e-05, Final residual = 8.7940878e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7955297e-09, Final residual = 2.9458578e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355079 0 0.53873372 water fraction, min, max = 0.01525914 6.311215e-152 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352496 0 0.53873372 water fraction, min, max = 0.015284968 1.2916265e-151 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355079 0 0.53873372 water fraction, min, max = 0.01525914 1.3467487e-151 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352496 0 0.53873372 water fraction, min, max = 0.015284968 2.7411196e-151 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4649711e-06, Final residual = 5.6116486e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6116941e-09, Final residual = 2.9802795e-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 = 0.17355079 0 0.53873372 water fraction, min, max = 0.01525914 6.8718932e-154 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352496 0 0.53873371 water fraction, min, max = 0.015284968 1.391228e-153 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17355079 0 0.53873372 water fraction, min, max = 0.01525914 1.420882e-153 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17352496 0 0.53873371 water fraction, min, max = 0.015284968 2.8619853e-153 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6110437e-06, Final residual = 4.8806954e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8781957e-09, Final residual = 1.860754e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 119.57 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.00016717247 max: 0.017969019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=11.130268, dtInletScale=9.0071993e+14 -> dtScale=11.130268 deltaT = 0.46955454 Time = 2.81729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349397 0 0.53873371 water fraction, min, max = 0.01531596 2.8619853e-153 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346298 0 0.53873371 water fraction, min, max = 0.015346953 2.8619853e-153 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349397 0 0.53873354 water fraction, min, max = 0.01531596 2.8619853e-153 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346298 0 0.53873321 water fraction, min, max = 0.015346953 2.8619853e-153 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050043893, Final residual = 2.5201241e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5205348e-08, Final residual = 9.5604007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349397 0 0.53873371 water fraction, min, max = 0.01531596 5.2763757e-152 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346298 0 0.53873371 water fraction, min, max = 0.015346953 1.1522365e-151 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349397 0 0.53873371 water fraction, min, max = 0.01531596 1.3885998e-151 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346298 0 0.53873371 water fraction, min, max = 0.015346953 3.0169554e-151 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015474808, Final residual = 7.7196587e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7334271e-06, Final residual = 3.2219379e-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 = 0.17349397 0 0.53873371 water fraction, min, max = 0.01531596 1.1463541e-148 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346298 0 0.53873371 water fraction, min, max = 0.015346953 2.4867416e-148 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349397 0 0.53873371 water fraction, min, max = 0.01531596 2.8829062e-148 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346298 0 0.53873371 water fraction, min, max = 0.015346953 6.1958988e-148 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.349204e-05, Final residual = 9.628155e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.6299261e-09, Final residual = 4.3492706e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349397 0 0.53873371 water fraction, min, max = 0.01531596 2.8619853e-153 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346298 0 0.53873371 water fraction, min, max = 0.015346953 2.8619853e-153 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349397 0 0.53873371 water fraction, min, max = 0.01531596 2.8619853e-153 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346298 0 0.53873371 water fraction, min, max = 0.015346953 2.8619853e-153 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.15872e-05, Final residual = 8.4248284e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4297578e-09, Final residual = 3.2804871e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349397 0 0.53873371 water fraction, min, max = 0.01531596 5.191297e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346298 0 0.53873371 water fraction, min, max = 0.015346953 1.0876913e-146 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349397 0 0.53873371 water fraction, min, max = 0.01531596 1.1847879e-146 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346298 0 0.53873371 water fraction, min, max = 0.015346953 2.462443e-146 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1353533e-05, Final residual = 8.3339184e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3308067e-09, Final residual = 5.0705676e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349397 0 0.53873371 water fraction, min, max = 0.01531596 2.642018e-146 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346298 0 0.53873371 water fraction, min, max = 0.015346953 5.4499758e-146 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349397 0 0.53873371 water fraction, min, max = 0.01531596 5.7650879e-146 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346298 0 0.53873371 water fraction, min, max = 0.015346953 1.1809258e-145 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4664968e-06, Final residual = 6.8263596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8231346e-09, Final residual = 3.7521382e-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 = 0.17349397 0 0.53873371 water fraction, min, max = 0.01531596 3.4594807e-148 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346298 0 0.53873371 water fraction, min, max = 0.015346953 7.039205e-148 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349397 0 0.53873371 water fraction, min, max = 0.01531596 7.2521337e-148 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17346298 0 0.53873371 water fraction, min, max = 0.015346953 1.4659382e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8335927e-06, Final residual = 8.422426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4210729e-09, Final residual = 4.2834436e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 124.18 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.00020346108 max: 0.021825079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=9.1637696, dtInletScale=9.0071993e+14 -> dtScale=9.1637696 deltaT = 0.56346181 Time = 3.38075 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342578 0 0.53873371 water fraction, min, max = 0.015384144 4.8800644e-145 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338859 0 0.53873371 water fraction, min, max = 0.015421335 1.563052e-144 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342578 0 0.53873342 water fraction, min, max = 0.015384144 2.3705205e-144 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338859 0 0.53873283 water fraction, min, max = 0.015421335 5.6947263e-144 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060728056, Final residual = 4.8582505e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.859885e-08, Final residual = 2.6472181e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342578 0 0.53873371 water fraction, min, max = 0.015384144 1.4659382e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338859 0 0.53873371 water fraction, min, max = 0.015421335 1.4659382e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342578 0 0.53873371 water fraction, min, max = 0.015384144 1.4659382e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338859 0 0.53873371 water fraction, min, max = 0.015421335 1.4659382e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014039184, Final residual = 6.2872511e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2973852e-06, Final residual = 4.9874722e-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 = 0.17342578 0 0.53873371 water fraction, min, max = 0.015384144 1.4799052e-145 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338859 0 0.53873371 water fraction, min, max = 0.015421335 3.1861009e-145 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342578 0 0.53873371 water fraction, min, max = 0.015384144 3.6740842e-145 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338859 0 0.53873371 water fraction, min, max = 0.015421335 7.8560866e-145 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.30586e-05, Final residual = 7.6024225e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.6138254e-09, Final residual = 4.2265775e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342578 0 0.53873371 water fraction, min, max = 0.015384144 1.4659382e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338859 0 0.53873371 water fraction, min, max = 0.015421335 1.4659382e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342578 0 0.53873371 water fraction, min, max = 0.015384144 1.4659382e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338859 0 0.53873371 water fraction, min, max = 0.015421335 1.4659382e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9348752e-05, Final residual = 7.3250762e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3316478e-09, Final residual = 2.1317391e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342578 0 0.53873371 water fraction, min, max = 0.015384144 2.2405842e-141 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338859 0 0.53873371 water fraction, min, max = 0.015421335 4.6822054e-141 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342578 0 0.53873371 water fraction, min, max = 0.015384144 5.0763452e-141 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338859 0 0.53873371 water fraction, min, max = 0.015421335 1.0528431e-140 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7245859e-06, Final residual = 9.8083339e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8018541e-09, Final residual = 5.6764108e-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 = 0.17342578 0 0.53873371 water fraction, min, max = 0.015384144 3.6068087e-143 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338859 0 0.53873371 water fraction, min, max = 0.015421335 7.4273262e-143 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17342578 0 0.53873371 water fraction, min, max = 0.015384144 7.8319231e-143 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17338859 0 0.53873371 water fraction, min, max = 0.015421335 1.6018189e-142 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2818731e-06, Final residual = 5.9301535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9278472e-09, Final residual = 3.5642404e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 128.84 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.00024885793 max: 0.026627272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=7.5110961, dtInletScale=9.0071993e+14 -> dtScale=7.5110961 deltaT = 0.67614544 Time = 4.05689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334397 0 0.53873371 water fraction, min, max = 0.015465964 4.7802922e-140 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329934 0 0.53873371 water fraction, min, max = 0.015510593 1.5441556e-139 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334397 0 0.53873319 water fraction, min, max = 0.015465964 2.3808306e-139 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329934 0 0.53873217 water fraction, min, max = 0.015510593 5.773091e-139 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073961664, Final residual = 5.9604752e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9629834e-08, Final residual = 6.7124826e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334397 0 0.53873371 water fraction, min, max = 0.015465964 7.5244633e-139 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329934 0 0.53873371 water fraction, min, max = 0.015510593 1.7114725e-138 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334397 0 0.53873371 water fraction, min, max = 0.015465964 2.1120027e-138 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329934 0 0.53873371 water fraction, min, max = 0.015510593 4.6852113e-138 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012661997, Final residual = 4.5137714e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5203088e-06, Final residual = 9.5136351e-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 = 0.17334397 0 0.53873371 water fraction, min, max = 0.015465964 5.6242204e-138 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329934 0 0.53873371 water fraction, min, max = 0.015510593 1.2305727e-137 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334397 0 0.53873371 water fraction, min, max = 0.015465964 1.4491854e-137 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329934 0 0.53873371 water fraction, min, max = 0.015510593 3.1393295e-137 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3547664e-05, Final residual = 8.0848062e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.1185648e-09, Final residual = 2.2367774e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334397 0 0.53873371 water fraction, min, max = 0.015465964 1.6018189e-142 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329934 0 0.53873371 water fraction, min, max = 0.015510593 1.6018189e-142 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334397 0 0.53873371 water fraction, min, max = 0.015465964 1.6018189e-142 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329934 0 0.53873371 water fraction, min, max = 0.015510593 1.6018189e-142 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7300543e-05, Final residual = 3.3200297e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3266415e-09, Final residual = 1.4042337e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334397 0 0.53873371 water fraction, min, max = 0.015465964 2.7992217e-136 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329934 0 0.53873371 water fraction, min, max = 0.015510593 5.9175063e-136 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334397 0 0.53873371 water fraction, min, max = 0.015465964 6.5584336e-136 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329934 0 0.53873371 water fraction, min, max = 0.015510593 1.3758675e-135 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3372482e-06, Final residual = 6.1430344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1368047e-09, Final residual = 3.678921e-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 = 0.17334397 0 0.53873371 water fraction, min, max = 0.015465964 5.3470841e-138 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329934 0 0.53873371 water fraction, min, max = 0.015510593 1.1134482e-137 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17334397 0 0.53873371 water fraction, min, max = 0.015465964 1.1994764e-137 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329934 0 0.53873371 water fraction, min, max = 0.015510593 2.4800462e-137 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3168695e-06, Final residual = 7.4914172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4882141e-09, Final residual = 2.4429697e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 134.09 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.00030644415 max: 0.032698094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=6.1165645, dtInletScale=9.0071993e+14 -> dtScale=6.1165645 deltaT = 0.81137201 Time = 4.86826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324578 0 0.53873371 water fraction, min, max = 0.015564147 6.8119414e-135 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319223 0 0.5387337 water fraction, min, max = 0.015617701 2.217891e-134 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324578 0 0.53873279 water fraction, min, max = 0.015564147 3.4722907e-134 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319223 0 0.53873098 water fraction, min, max = 0.015617701 8.494615e-134 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090265064, Final residual = 7.2110294e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2185943e-08, Final residual = 5.2599766e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324578 0 0.53873371 water fraction, min, max = 0.015564147 2.4800462e-137 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319223 0 0.53873371 water fraction, min, max = 0.015617701 2.4800462e-137 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324578 0 0.53873371 water fraction, min, max = 0.015564147 -2.9993342e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319223 0 0.53873371 water fraction, min, max = 0.015617701 -2.2750462e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011369821, Final residual = 3.2064059e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2105608e-06, Final residual = 2.814641e-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 = 0.17324578 0 0.53873371 water fraction, min, max = 0.015564147 1.1738943e-132 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319223 0 0.53873371 water fraction, min, max = 0.015617701 2.5977151e-132 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324578 0 0.53873371 water fraction, min, max = 0.015564147 3.1242902e-132 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319223 0 0.53873371 water fraction, min, max = 0.015617701 6.8448555e-132 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2841351e-05, Final residual = 6.9571558e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.9636972e-09, Final residual = 4.4328698e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324578 0 0.53873371 water fraction, min, max = 0.015564147 8.096229e-132 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319223 0 0.53873371 water fraction, min, max = 0.015617701 1.7582878e-131 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324578 0 0.53873371 water fraction, min, max = 0.015564147 2.048661e-131 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319223 0 0.53873371 water fraction, min, max = 0.015617701 4.4128489e-131 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4257846e-05, Final residual = 7.8274347e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8375764e-09, Final residual = 3.6767933e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324578 0 0.53873371 water fraction, min, max = 0.015564147 1.9788416e-133 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319223 0 0.53873371 water fraction, min, max = 0.015617701 4.2287075e-133 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324578 0 0.53873371 water fraction, min, max = 0.015564147 4.7839923e-133 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319223 0 0.53873371 water fraction, min, max = 0.015617701 1.0145086e-132 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.49747e-06, Final residual = 8.3239024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3216918e-09, Final residual = 5.2347974e-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 = 0.17324578 0 0.53873371 water fraction, min, max = 0.015564147 2.4800462e-137 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319223 0 0.53873371 water fraction, min, max = 0.015617701 2.4800462e-137 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17324578 0 0.53873371 water fraction, min, max = 0.015564147 2.4800462e-137 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17319223 0 0.53873371 water fraction, min, max = 0.015617701 2.4800462e-137 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1428709e-06, Final residual = 7.0723898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0714461e-09, Final residual = 1.6882291e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 137.95 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.00041148277 max: 0.059402312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=3.3668723, dtInletScale=9.0071993e+14 -> dtScale=3.3668723 deltaT = 0.97363192 Time = 5.8419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312796 0 0.53873371 water fraction, min, max = 0.015681966 7.1267967e-132 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730637 0 0.5387337 water fraction, min, max = 0.01574623 2.3438836e-131 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312796 0 0.53873206 water fraction, min, max = 0.015681966 3.7229454e-131 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730637 0 0.53872883 water fraction, min, max = 0.01574623 9.1857368e-131 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001105625, Final residual = 7.7040675e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7128183e-08, Final residual = 5.0861768e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312796 0 0.53873371 water fraction, min, max = 0.015681966 2.4800461e-137 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730637 0 0.53873371 water fraction, min, max = 0.01574623 2.4800461e-137 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312796 0 0.53873371 water fraction, min, max = 0.015681966 -1.9388309e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730637 0 0.53873371 water fraction, min, max = 0.01574623 -1.403985e-12 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010199104, Final residual = 2.6574578e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6605467e-06, Final residual = 2.6756591e-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 = 0.17312796 0 0.53873371 water fraction, min, max = 0.015681966 2.6585703e-127 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730637 0 0.53873371 water fraction, min, max = 0.01574623 5.9434571e-127 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312796 0 0.53873371 water fraction, min, max = 0.015681966 7.2843028e-127 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730637 0 0.53873371 water fraction, min, max = 0.01574623 1.6124053e-126 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3328022e-05, Final residual = 1.0345348e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348312e-08, Final residual = 5.1505242e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312796 0 0.53873371 water fraction, min, max = 0.015681966 8.2055246e-129 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730637 0 0.53873371 water fraction, min, max = 0.01574623 1.8000542e-128 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312796 0 0.53873371 water fraction, min, max = 0.015681966 2.1361335e-128 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730637 0 0.53873371 water fraction, min, max = 0.01574623 4.6454347e-128 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1379476e-05, Final residual = 8.075106e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0858959e-09, Final residual = 3.1557798e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312796 0 0.53873371 water fraction, min, max = 0.015681966 2.4800078e-137 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730637 0 0.53873371 water fraction, min, max = 0.01574623 2.4800087e-137 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312796 0 0.53873371 water fraction, min, max = 0.015681966 2.4800462e-137 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730637 0 0.53873371 water fraction, min, max = 0.01574623 2.4800462e-137 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9003883e-06, Final residual = 3.9910282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9908204e-09, Final residual = 2.4385055e-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 = 0.17312796 0 0.53873371 water fraction, min, max = 0.015681966 7.7171874e-125 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730637 0 0.53873371 water fraction, min, max = 0.01574623 1.6366308e-124 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17312796 0 0.53873371 water fraction, min, max = 0.015681966 1.8244166e-124 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1730637 0 0.53873371 water fraction, min, max = 0.01574623 3.8374633e-124 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1578882e-06, Final residual = 6.351393e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3515979e-09, Final residual = 1.359048e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 142.43 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.00082333979 max: 0.078808859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2.5377857, dtInletScale=9.0071993e+14 -> dtScale=2.5377857 deltaT = 1.1683322 Time = 7.01023 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17298658 0 0.53873371 water fraction, min, max = 0.015823345 8.890953e-124 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290947 0 0.53873368 water fraction, min, max = 0.01590046 2.0530485e-123 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17298658 0 0.5387307 water fraction, min, max = 0.015823345 3.0556668e-123 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290947 0 0.53872488 water fraction, min, max = 0.01590046 7.0021521e-123 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013601664, Final residual = 8.018629e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0288428e-08, Final residual = 4.7644633e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17298658 0 0.53873371 water fraction, min, max = 0.015823345 4.2139508e-124 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290947 0 0.53873371 water fraction, min, max = 0.01590046 4.713439e-124 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17298658 0 0.53873371 water fraction, min, max = 0.015823345 4.9658218e-124 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290947 0 0.53873371 water fraction, min, max = 0.01590046 6.3992186e-124 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091896288, Final residual = 3.0258172e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.028935e-06, Final residual = 3.440457e-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 = 0.17298658 0 0.53873371 water fraction, min, max = 0.015823345 3.8374633e-124 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290947 0 0.53873371 water fraction, min, max = 0.01590046 3.8374633e-124 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17298658 0 0.53873371 water fraction, min, max = 0.015823345 3.8374633e-124 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290947 0 0.53873371 water fraction, min, max = 0.01590046 3.8374633e-124 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6329187e-05, Final residual = 3.1329759e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1339487e-08, Final residual = 6.6372154e-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 = 0.17298658 0 0.53873371 water fraction, min, max = 0.015823345 5.6269742e-121 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290947 0 0.53873371 water fraction, min, max = 0.01590046 1.2333014e-120 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17298658 0 0.53873371 water fraction, min, max = 0.015823345 1.4615426e-120 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290947 0 0.53873371 water fraction, min, max = 0.01590046 3.1745513e-120 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1900776e-06, Final residual = 6.0186086e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0266491e-09, Final residual = 1.7238806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17298658 0 0.53873371 water fraction, min, max = 0.015823345 1.7049671e-122 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290947 0 0.5387337 water fraction, min, max = 0.01590046 3.6268352e-122 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17298658 0 0.53873371 water fraction, min, max = 0.015823345 4.1531562e-122 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17290947 0 0.5387337 water fraction, min, max = 0.01590046 8.822579e-122 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8129626e-06, Final residual = 4.3502402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3526369e-09, Final residual = 1.020548e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 146.39 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.0014482122 max: 0.097896455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2.0429749, dtInletScale=9.0071993e+14 -> dtScale=2.0429749 deltaT = 1.4019611 Time = 8.41219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17281693 0 0.5387337 water fraction, min, max = 0.015992996 8.822579e-122 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727244 0 0.53873362 water fraction, min, max = 0.016085532 8.822579e-122 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17281693 0 0.53872813 water fraction, min, max = 0.015992996 8.822579e-122 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727244 0 0.53871745 water fraction, min, max = 0.016085532 8.822579e-122 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016818432, Final residual = 1.2400983e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2425223e-07, Final residual = 6.373843e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17281693 0 0.5387337 water fraction, min, max = 0.015992996 2.8715284e-119 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727244 0 0.5387337 water fraction, min, max = 0.016085532 6.7606512e-119 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17281693 0 0.5387337 water fraction, min, max = 0.015992996 8.9304294e-119 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727244 0 0.5387337 water fraction, min, max = 0.016085532 2.055569e-118 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083910308, Final residual = 3.977598e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9813474e-06, Final residual = 3.1090116e-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 = 0.17281693 0 0.5387337 water fraction, min, max = 0.015992996 8.822579e-122 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727244 0 0.5387337 water fraction, min, max = 0.016085532 8.822579e-122 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17281693 0 0.5387337 water fraction, min, max = 0.015992996 8.822579e-122 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727244 0 0.5387337 water fraction, min, max = 0.016085532 8.822579e-122 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3802928e-05, Final residual = 7.4669504e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4661792e-08, Final residual = 5.0888982e-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 = 0.17281693 0 0.5387337 water fraction, min, max = 0.015992996 3.6973417e-116 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727244 0 0.5387337 water fraction, min, max = 0.016085532 8.2258764e-116 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17281693 0 0.5387337 water fraction, min, max = 0.015992996 1.0011639e-115 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727244 0 0.5387337 water fraction, min, max = 0.016085532 2.2063369e-115 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0895552e-06, Final residual = 7.4038584e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.3996784e-09, Final residual = 3.4789725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17281693 0 0.5387337 water fraction, min, max = 0.015992996 1.5091424e-116 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727244 0 0.5387337 water fraction, min, max = 0.016085532 3.2950986e-116 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17281693 0 0.5387337 water fraction, min, max = 0.015992996 3.8765767e-116 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1727244 0 0.5387337 water fraction, min, max = 0.016085532 8.3885845e-116 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.628742e-06, Final residual = 9.5257681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5275392e-09, Final residual = 1.7984368e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 150.26 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.0020023487 max: 0.12322186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.6230887, dtInletScale=9.0071993e+14 -> dtScale=1.6230887 deltaT = 1.6294647 Time = 10.0417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261684 0 0.5387337 water fraction, min, max = 0.016193084 8.3885845e-116 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250929 0 0.5387335 water fraction, min, max = 0.016300637 8.3885845e-116 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261684 0 0.53872401 water fraction, min, max = 0.016193084 8.3885845e-116 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250929 0 0.53870577 water fraction, min, max = 0.016300637 8.3885845e-116 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021155487, Final residual = 1.7937066e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7983148e-07, Final residual = 6.6495757e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261684 0 0.5387337 water fraction, min, max = 0.016193084 -2.08244e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250929 0 0.5387337 water fraction, min, max = 0.016300637 -1.902012e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261684 0 0.5387337 water fraction, min, max = 0.016193084 6.3176555e-115 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250929 0 0.5387337 water fraction, min, max = 0.016300637 1.3421249e-114 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082814684, Final residual = 3.3272895e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3303233e-06, Final residual = 4.7250575e-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 = 0.17261684 0 0.5387337 water fraction, min, max = 0.016193084 2.565762e-112 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250929 0 0.5387337 water fraction, min, max = 0.016300637 5.81065e-112 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261684 0 0.5387337 water fraction, min, max = 0.016193084 7.2893642e-112 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250929 0 0.5387337 water fraction, min, max = 0.016300637 1.63326e-111 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6822389e-05, Final residual = 7.3138604e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.3137473e-08, Final residual = 2.3224176e-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 = 0.17261684 0 0.5387337 water fraction, min, max = 0.016193084 8.3885845e-116 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250929 0 0.5387337 water fraction, min, max = 0.016300637 8.3885845e-116 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261684 0 0.5387337 water fraction, min, max = 0.016193084 8.3885845e-116 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250929 0 0.5387337 water fraction, min, max = 0.016300637 8.3885845e-116 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.492751e-05, Final residual = 9.8762402e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8763402e-09, Final residual = 1.5865396e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261684 0 0.5387337 water fraction, min, max = 0.016193084 9.473483e-113 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250929 0 0.5387337 water fraction, min, max = 0.016300637 2.0618145e-112 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261684 0 0.5387337 water fraction, min, max = 0.016193084 2.4129335e-112 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250929 0 0.5387337 water fraction, min, max = 0.016300637 5.2048755e-112 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4095848e-06, Final residual = 8.5982566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5988871e-09, Final residual = 1.8375463e-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 = 0.17261684 0 0.5387337 water fraction, min, max = 0.016193084 8.3885845e-116 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250929 0 0.5387337 water fraction, min, max = 0.016300637 8.3885845e-116 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261684 0 0.5387337 water fraction, min, max = 0.016193084 8.3885845e-116 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17250929 0 0.5387337 water fraction, min, max = 0.016300637 8.3885845e-116 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508458e-06, Final residual = 7.5053886e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5057622e-09, Final residual = 4.9176365e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 154.59 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.0026002952 max: 0.15348194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.3030849, dtInletScale=9.0071993e+14 -> dtScale=1.3030849 deltaT = 1.8417522 Time = 11.8834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238773 0 0.5387337 water fraction, min, max = 0.016422201 8.3198216e-110 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226616 0 0.53873317 water fraction, min, max = 0.016543765 2.7004433e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238773 0 0.53871719 water fraction, min, max = 0.016422201 4.1830901e-109 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226616 0 0.5386869 water fraction, min, max = 0.016543765 1.0167939e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036869383, Final residual = 1.6147051e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6212902e-07, Final residual = 2.8193094e-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 = 0.17238773 0 0.5387337 water fraction, min, max = 0.016422201 -4.4772683e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226616 0 0.5387337 water fraction, min, max = 0.016543765 -4.2544254e-08 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238773 0 0.5387337 water fraction, min, max = 0.016422201 8.3885845e-116 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226616 0 0.5387337 water fraction, min, max = 0.016543765 8.3885845e-116 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001055212, Final residual = 3.5584858e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5620025e-07, Final residual = 9.2674885e-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 = 0.17238773 0 0.5387337 water fraction, min, max = 0.016422201 9.1110909e-107 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226616 0 0.5387337 water fraction, min, max = 0.016543765 1.9933554e-106 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238773 0 0.5387337 water fraction, min, max = 0.016422201 2.3452871e-106 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226616 0 0.5387337 water fraction, min, max = 0.016543765 5.0734598e-106 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012151617, Final residual = 8.2082192e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2101671e-09, Final residual = 1.4681498e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238773 0 0.5387337 water fraction, min, max = 0.016422201 3.3440909e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226616 0 0.53873369 water fraction, min, max = 0.016543765 7.1618831e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238773 0 0.5387337 water fraction, min, max = 0.016422201 8.1226386e-108 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226616 0 0.5387337 water fraction, min, max = 0.016543765 1.7230419e-107 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.697839e-05, Final residual = 1.0549779e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549809e-08, Final residual = 2.3590688e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238773 0 0.5387337 water fraction, min, max = 0.016422201 8.388559e-116 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226616 0 0.53873369 water fraction, min, max = 0.016543765 8.3885595e-116 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238773 0 0.5387337 water fraction, min, max = 0.016422201 8.3885845e-116 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226616 0 0.53873369 water fraction, min, max = 0.016543765 8.3885845e-116 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8115248e-05, Final residual = 4.0457773e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0455607e-09, Final residual = 9.5305646e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238773 0 0.5387337 water fraction, min, max = 0.016422201 9.8758482e-107 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226616 0 0.53873369 water fraction, min, max = 0.016543765 2.0375477e-106 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238773 0 0.5387337 water fraction, min, max = 0.016422201 2.1533898e-106 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226616 0 0.53873369 water fraction, min, max = 0.016543765 4.4032539e-106 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1424605e-06, Final residual = 6.5778669e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5794548e-09, Final residual = 2.7487802e-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 = 0.17238773 0 0.5387337 water fraction, min, max = 0.016422201 6.1262119e-104 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226616 0 0.53873369 water fraction, min, max = 0.016543765 1.2417983e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238773 0 0.5387337 water fraction, min, max = 0.016422201 1.2680519e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17226616 0 0.53873369 water fraction, min, max = 0.016543765 2.5482442e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6902712e-06, Final residual = 2.490137e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4896882e-09, Final residual = 5.489922e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 159.69 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.0033666003 max: 0.18736753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0674208, dtInletScale=9.0071993e+14 -> dtScale=1.0674208 deltaT = 1.9659143 Time = 13.8493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721364 0 0.53873369 water fraction, min, max = 0.016673524 2.5482442e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200665 0 0.53873235 water fraction, min, max = 0.016803284 2.5482442e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721364 0 0.53870514 water fraction, min, max = 0.016673524 2.5482442e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200665 0 0.53865492 water fraction, min, max = 0.016803284 2.5482442e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.005280277, Final residual = 4.5631195e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5860336e-07, Final residual = 9.9346264e-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 = 0.1721364 0 0.53873369 water fraction, min, max = 0.016673524 -1.0820449e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200665 0 0.53873369 water fraction, min, max = 0.016803284 -1.0210377e-07 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721364 0 0.53873369 water fraction, min, max = 0.016673524 3.1052558e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200665 0 0.53873369 water fraction, min, max = 0.016803284 3.6931536e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010250017, Final residual = 9.5677571e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5746931e-08, Final residual = 3.5658785e-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 = 0.1721364 0 0.53873369 water fraction, min, max = 0.016673524 2.5482442e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200665 0 0.53873369 water fraction, min, max = 0.016803284 2.5482442e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721364 0 0.53873369 water fraction, min, max = 0.016673524 2.5482442e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200665 0 0.53873369 water fraction, min, max = 0.016803284 2.5482442e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019518496, Final residual = 1.7658788e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7687471e-08, Final residual = 2.388201e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721364 0 0.53873369 water fraction, min, max = 0.016673524 7.7742833e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200665 0 0.53873369 water fraction, min, max = 0.016803284 1.2841107e-102 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721364 0 0.53873369 water fraction, min, max = 0.016673524 1.2447533e-102 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200665 0 0.53873369 water fraction, min, max = 0.016803284 2.1859788e-102 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.361751e-05, Final residual = 4.1915252e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.1969617e-09, Final residual = 1.3336287e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721364 0 0.53873369 water fraction, min, max = 0.016673524 2.5482442e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200665 0 0.53873369 water fraction, min, max = 0.016803284 2.5482442e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721364 0 0.53873369 water fraction, min, max = 0.016673524 2.5482442e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200665 0 0.53873369 water fraction, min, max = 0.016803284 2.5482442e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7352413e-05, Final residual = 3.094944e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.096848e-09, Final residual = 9.093373e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721364 0 0.53873369 water fraction, min, max = 0.016673524 6.0235009e-102 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200665 0 0.53873369 water fraction, min, max = 0.016803284 1.1229492e-101 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721364 0 0.53873369 water fraction, min, max = 0.016673524 1.0104381e-101 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200665 0 0.53873369 water fraction, min, max = 0.016803284 1.8845549e-101 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968842e-05, Final residual = 8.1613419e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.1562657e-09, Final residual = 4.6821904e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721364 0 0.53873369 water fraction, min, max = 0.016673524 2.5482442e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200665 0 0.53873369 water fraction, min, max = 0.016803284 2.5482442e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721364 0 0.53873369 water fraction, min, max = 0.016673524 2.5482442e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200665 0 0.53873369 water fraction, min, max = 0.016803284 2.5482442e-103 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180293e-05, Final residual = 6.9282545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9273714e-09, Final residual = 5.020251e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721364 0 0.53873369 water fraction, min, max = 0.016673524 4.2595155e-101 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200665 0 0.53873369 water fraction, min, max = 0.016803284 7.8345493e-101 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721364 0 0.53873361 water fraction, min, max = 0.016673524 6.5856605e-101 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200665 0 0.53873361 water fraction, min, max = 0.016803284 1.2036555e-100 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4809282e-06, Final residual = 5.6169156e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6199205e-09, Final residual = 1.8961425e-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 = 0.1721364 0 0.53873369 water fraction, min, max = 0.016673524 1.0793702e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200665 0 0.53873369 water fraction, min, max = 0.016803284 1.9623592e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721364 0 0.53873369 water fraction, min, max = 0.016673524 1.5978651e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200665 0 0.53873369 water fraction, min, max = 0.016803284 2.8856314e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2843974e-06, Final residual = 5.4431487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4436608e-09, Final residual = 4.3020628e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 165.79 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.004154209 max: 0.21849095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91536971, dtInletScale=9.0071993e+14 -> dtScale=0.91536971 deltaT = 1.7994779 Time = 15.6488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188787 0 0.53873369 water fraction, min, max = 0.016922057 2.8856314e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717691 0 0.53872962 water fraction, min, max = 0.017040831 2.8856314e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188787 0 0.53869378 water fraction, min, max = 0.016922057 2.8856314e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717691 0 0.53863083 water fraction, min, max = 0.017040831 2.8856314e-98 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055087355, Final residual = 2.6167791e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6281518e-07, Final residual = 9.1293132e-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 = 0.17188787 0 0.53873369 water fraction, min, max = 0.016922057 -4.2889806e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717691 0 0.53873369 water fraction, min, max = 0.017040831 -4.0594489e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188787 0 0.53873369 water fraction, min, max = 0.016922057 2.605125e-97 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717691 0 0.53873369 water fraction, min, max = 0.017040831 4.5278542e-97 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063662797, Final residual = 3.115464e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1148969e-08, Final residual = 9.3081158e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188787 0 0.53873369 water fraction, min, max = 0.016922057 3.5709097e-97 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717691 0 0.53873369 water fraction, min, max = 0.017040831 6.160809e-97 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188787 0 0.53873369 water fraction, min, max = 0.016922057 4.6947614e-97 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717691 0 0.53873369 water fraction, min, max = 0.017040831 8.0511033e-97 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014898799, Final residual = 7.4910947e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4986673e-09, Final residual = 3.6447593e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188787 0 0.53873369 water fraction, min, max = 0.016922057 6.3348458e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717691 0 0.53873369 water fraction, min, max = 0.017040831 8.8934257e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188787 0 0.53873369 water fraction, min, max = 0.016922057 7.2089034e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717691 0 0.53873369 water fraction, min, max = 0.017040831 1.0348711e-97 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4683382e-05, Final residual = 7.3051752e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3129281e-09, Final residual = 4.0893163e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188787 0 0.53873369 water fraction, min, max = 0.016922057 2.8856314e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717691 0 0.53873369 water fraction, min, max = 0.017040831 2.8856314e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188787 0 0.53873364 water fraction, min, max = 0.016922057 2.8856314e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717691 0 0.53873364 water fraction, min, max = 0.017040831 2.8856314e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1613111e-05, Final residual = 7.5072825e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5110683e-09, Final residual = 3.3852566e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188787 0 0.53873369 water fraction, min, max = 0.016922057 1.6773254e-97 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717691 0 0.53873369 water fraction, min, max = 0.017040831 2.6407291e-97 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188787 0 0.53873369 water fraction, min, max = 0.016922057 1.8955877e-97 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717691 0 0.53873369 water fraction, min, max = 0.017040831 2.9974326e-97 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3836034e-05, Final residual = 8.7397458e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.7362829e-09, Final residual = 2.4957484e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188787 0 0.53873369 water fraction, min, max = 0.016922057 2.8856314e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717691 0 0.53873369 water fraction, min, max = 0.017040831 2.8856314e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188787 0 0.53873331 water fraction, min, max = 0.016922057 2.8856314e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717691 0 0.53873332 water fraction, min, max = 0.017040831 2.8856314e-98 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.151374e-05, Final residual = 7.7684013e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7680981e-09, Final residual = 2.6422139e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188787 0 0.53873369 water fraction, min, max = 0.016922057 2.0580734e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717691 0 0.53873369 water fraction, min, max = 0.017040831 3.4103071e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188787 0 0.53873369 water fraction, min, max = 0.016922057 2.2604163e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717691 0 0.53873368 water fraction, min, max = 0.017040831 3.7359119e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9847247e-06, Final residual = 9.329016e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.3308906e-09, Final residual = 4.6353866e-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 = 0.17188787 0 0.53873369 water fraction, min, max = 0.016922057 2.4574554e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717691 0 0.53873369 water fraction, min, max = 0.017040831 4.0517812e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188787 0 0.53873348 water fraction, min, max = 0.016922057 2.648232e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1717691 0 0.53873349 water fraction, min, max = 0.017040831 4.3565432e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8064782e-06, Final residual = 9.6861437e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6855338e-09, Final residual = 2.0808116e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 172.27 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.004218748 max: 0.22807933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.87688787, dtInletScale=9.0071993e+14 -> dtScale=0.87688787 deltaT = 1.5778894 Time = 17.2267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166495 0 0.53873349 water fraction, min, max = 0.017144979 4.3768265e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715608 0 0.53871969 water fraction, min, max = 0.017249127 4.4084635e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166495 0 0.53867656 water fraction, min, max = 0.017144979 4.4058569e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715608 0 0.53860904 water fraction, min, max = 0.017249127 4.453644e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049331613, Final residual = 2.9550951e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9640744e-07, Final residual = 1.8381158e-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 = 0.17166495 0 0.53873349 water fraction, min, max = 0.017144979 -7.4896007e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715608 0 0.53873349 water fraction, min, max = 0.017249127 -6.8871497e-09 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166495 0 0.53873348 water fraction, min, max = 0.017144979 1.3222951e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715608 0 0.53873348 water fraction, min, max = 0.017249127 2.0013781e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046008189, Final residual = 3.9013082e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9081739e-08, Final residual = 8.4228201e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166495 0 0.53873349 water fraction, min, max = 0.017144979 4.3565432e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715608 0 0.53873349 water fraction, min, max = 0.017249127 4.3565432e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166495 0 0.53873016 water fraction, min, max = 0.017144979 4.3565432e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715608 0 0.53873025 water fraction, min, max = 0.017249127 4.3565432e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6553712e-05, Final residual = 9.9308359e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.940392e-09, Final residual = 2.7889385e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166495 0 0.53873349 water fraction, min, max = 0.017144979 2.1582799e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715608 0 0.53873349 water fraction, min, max = 0.017249127 3.351939e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166495 0 0.53873348 water fraction, min, max = 0.017144979 2.2859849e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715608 0 0.53873348 water fraction, min, max = 0.017249127 3.5478632e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7454658e-05, Final residual = 4.8071063e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7985398e-09, Final residual = 7.4805046e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166495 0 0.53873349 water fraction, min, max = 0.017144979 4.5261381e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715608 0 0.53873349 water fraction, min, max = 0.017249127 4.6404255e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166495 0 0.53873009 water fraction, min, max = 0.017144979 4.5334872e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715608 0 0.53873018 water fraction, min, max = 0.017249127 4.6516481e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0335404e-05, Final residual = 6.2637079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.260464e-09, Final residual = 3.8558124e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166495 0 0.53873349 water fraction, min, max = 0.017144979 2.0445357e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715608 0 0.53873349 water fraction, min, max = 0.017249127 3.1114309e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166495 0 0.53873348 water fraction, min, max = 0.017144979 2.0859078e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715608 0 0.53873348 water fraction, min, max = 0.017249127 3.1743185e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8581128e-05, Final residual = 3.5860471e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5760856e-09, Final residual = 5.6676847e-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 = 0.17166495 0 0.53873349 water fraction, min, max = 0.017144979 4.3565432e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715608 0 0.53873349 water fraction, min, max = 0.017249127 4.3565432e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166495 0 0.53873167 water fraction, min, max = 0.017144979 4.3565432e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715608 0 0.53873171 water fraction, min, max = 0.017249127 4.3565432e-96 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3728842e-05, Final residual = 9.1902051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1939373e-09, Final residual = 1.7152403e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166495 0 0.53873349 water fraction, min, max = 0.017144979 2.6995646e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715608 0 0.53873349 water fraction, min, max = 0.017249127 4.1778056e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166495 0 0.53873348 water fraction, min, max = 0.017144979 2.7194675e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715608 0 0.53873348 water fraction, min, max = 0.017249127 4.2077799e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7076452e-06, Final residual = 6.0197596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0262796e-09, Final residual = 1.5263333e-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 = 0.17166495 0 0.53873349 water fraction, min, max = 0.017144979 2.7346085e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715608 0 0.53873349 water fraction, min, max = 0.017249127 4.2305286e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166495 0 0.53873264 water fraction, min, max = 0.017144979 2.7460182e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715608 0 0.53873266 water fraction, min, max = 0.017249127 4.24763e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7828096e-06, Final residual = 7.3215721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3259865e-09, Final residual = 2.5804591e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 178.2 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.0038206571 max: 0.21739286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91999342, dtInletScale=9.0071993e+14 -> dtScale=0.91999342 deltaT = 1.4516225 Time = 18.6783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146499 0 0.53873266 water fraction, min, max = 0.017344941 4.2661076e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136917 0 0.53869818 water fraction, min, max = 0.017440755 4.2938229e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146499 0 0.53864076 water fraction, min, max = 0.017344941 4.2891812e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136917 0 0.53856446 water fraction, min, max = 0.017440755 4.3283718e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039373577, Final residual = 3.6237651e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6321461e-07, Final residual = 4.856939e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146499 0 0.53873266 water fraction, min, max = 0.017344941 4.24763e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136917 0 0.53873266 water fraction, min, max = 0.017440755 4.24763e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146499 0 0.53872104 water fraction, min, max = 0.017344941 4.24763e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136917 0 0.53872103 water fraction, min, max = 0.017440755 4.24763e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072621454, Final residual = 6.1360912e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1416988e-08, Final residual = 9.6177043e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146499 0 0.53873266 water fraction, min, max = 0.017344941 4.3216369e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136917 0 0.53873265 water fraction, min, max = 0.017440755 4.3752596e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146499 0 0.53873265 water fraction, min, max = 0.017344941 4.3278163e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136917 0 0.53873265 water fraction, min, max = 0.017440755 4.3844408e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018101313, Final residual = 1.0724764e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0757673e-08, Final residual = 2.8275797e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146499 0 0.53873266 water fraction, min, max = 0.017344941 4.24763e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136917 0 0.53873266 water fraction, min, max = 0.017440755 4.24763e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146499 0 0.53872977 water fraction, min, max = 0.017344941 4.24763e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136917 0 0.53872983 water fraction, min, max = 0.017440755 4.24763e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9595275e-05, Final residual = 6.8893089e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8851611e-09, Final residual = 1.437383e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146499 0 0.53873266 water fraction, min, max = 0.017344941 4.3338328e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136917 0 0.53873266 water fraction, min, max = 0.017440755 4.3925702e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146499 0 0.53873266 water fraction, min, max = 0.017344941 4.3353543e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136917 0 0.53873265 water fraction, min, max = 0.017440755 4.3948133e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4015603e-05, Final residual = 8.8120859e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8130721e-09, Final residual = 6.1817669e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146499 0 0.53873266 water fraction, min, max = 0.017344941 4.24763e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136917 0 0.53873266 water fraction, min, max = 0.017440755 4.24763e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146499 0 0.53873134 water fraction, min, max = 0.017344941 4.24763e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136917 0 0.53873137 water fraction, min, max = 0.017440755 4.24763e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5746104e-05, Final residual = 8.5093368e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5081913e-09, Final residual = 5.9970067e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146499 0 0.53873266 water fraction, min, max = 0.017344941 5.5776227e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136917 0 0.53873266 water fraction, min, max = 0.017440755 6.4719853e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146499 0 0.53873266 water fraction, min, max = 0.017344941 5.5827081e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136917 0 0.53873265 water fraction, min, max = 0.017440755 6.4794232e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5469553e-05, Final residual = 9.5204627e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5277954e-09, Final residual = 2.7080771e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146499 0 0.53873266 water fraction, min, max = 0.017344941 4.24763e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136917 0 0.53873266 water fraction, min, max = 0.017440755 4.24763e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146499 0 0.53873206 water fraction, min, max = 0.017344941 4.24763e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136917 0 0.53873207 water fraction, min, max = 0.017440755 4.24763e-95 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5044055e-06, Final residual = 5.9297926e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9357147e-09, Final residual = 1.6284192e-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 = 0.17146499 0 0.53873266 water fraction, min, max = 0.017344941 1.6192731e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136917 0 0.53873266 water fraction, min, max = 0.017440755 2.4201895e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146499 0 0.53873266 water fraction, min, max = 0.017344941 1.620168e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17136917 0 0.53873265 water fraction, min, max = 0.017440755 2.4214875e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5775398e-06, Final residual = 6.4502159e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4496631e-09, Final residual = 4.6439135e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 184.65 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.0033538687 max: 0.20664685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96783472, dtInletScale=9.0071993e+14 -> dtScale=0.96783472 deltaT = 1.4049288 Time = 20.0832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127644 0 0.53873265 water fraction, min, max = 0.017533487 3.5790055e-94 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118371 0 0.53866586 water fraction, min, max = 0.017626218 5.2875371e-94 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127644 0 0.53858484 water fraction, min, max = 0.017533487 4.9422451e-94 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118371 0 0.53849211 water fraction, min, max = 0.017626218 7.2965142e-94 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027360671, Final residual = 1.4104805e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4105439e-07, Final residual = 4.4271594e-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 = 0.17127644 0 0.53873264 water fraction, min, max = 0.017533487 2.444279e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118371 0 0.53873262 water fraction, min, max = 0.017626218 2.4626769e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127644 0 0.53869305 water fraction, min, max = 0.017533487 2.4485974e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118371 0 0.53869304 water fraction, min, max = 0.017626218 2.4690183e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093352197, Final residual = 7.8475719e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8523438e-08, Final residual = 4.9226627e-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 = 0.17127644 0 0.53873263 water fraction, min, max = 0.017533487 5.9196772e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118371 0 0.53873262 water fraction, min, max = 0.017626218 8.4555459e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127644 0 0.53873263 water fraction, min, max = 0.017533487 6.1549594e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118371 0 0.53873262 water fraction, min, max = 0.017626218 8.7998106e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023394785, Final residual = 1.7316492e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7331814e-08, Final residual = 2.3422414e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127644 0 0.53873264 water fraction, min, max = 0.017533487 2.4214875e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118371 0 0.53873262 water fraction, min, max = 0.017626218 2.4214875e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127644 0 0.53872343 water fraction, min, max = 0.017533487 2.4214875e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118371 0 0.53872362 water fraction, min, max = 0.017626218 2.4214875e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6944155e-05, Final residual = 8.1162619e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1211868e-09, Final residual = 2.8041005e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127644 0 0.53873263 water fraction, min, max = 0.017533487 2.451225e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118371 0 0.53873262 water fraction, min, max = 0.017626218 2.4716756e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127644 0 0.53873263 water fraction, min, max = 0.017533487 2.4515697e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118371 0 0.53873262 water fraction, min, max = 0.017626218 2.4721762e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.059069e-05, Final residual = 4.6995276e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7006532e-09, Final residual = 2.5792118e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127644 0 0.53873264 water fraction, min, max = 0.017533487 2.4214875e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118371 0 0.53873262 water fraction, min, max = 0.017626218 2.4214875e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127644 0 0.53872921 water fraction, min, max = 0.017533487 2.4214875e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118371 0 0.53872928 water fraction, min, max = 0.017626218 2.4214875e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1015967e-05, Final residual = 5.0328962e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0341328e-09, Final residual = 1.3634413e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127644 0 0.53873263 water fraction, min, max = 0.017533487 7.8979562e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118371 0 0.53873262 water fraction, min, max = 0.017626218 1.1629464e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127644 0 0.53873263 water fraction, min, max = 0.017533487 7.9089007e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118371 0 0.53873262 water fraction, min, max = 0.017626218 1.1645243e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1031607e-05, Final residual = 9.6730547e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.675663e-09, Final residual = 2.0877268e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127644 0 0.53873264 water fraction, min, max = 0.017533487 7.9158594e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118371 0 0.53873262 water fraction, min, max = 0.017626218 1.1655255e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127644 0 0.53873139 water fraction, min, max = 0.017533487 7.9202472e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118371 0 0.53873141 water fraction, min, max = 0.017626218 1.1661556e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1599647e-06, Final residual = 4.7999397e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8003536e-09, Final residual = 2.5416703e-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 = 0.17127644 0 0.53873264 water fraction, min, max = 0.017533487 2.4522686e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118371 0 0.53873262 water fraction, min, max = 0.017626218 2.473208e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17127644 0 0.53873263 water fraction, min, max = 0.017533487 2.4522781e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17118371 0 0.53873262 water fraction, min, max = 0.017626218 2.4732216e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3371055e-06, Final residual = 6.7027148e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7052579e-09, Final residual = 1.6178822e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 191.05 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.0029075565 max: 0.20474507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97682451, dtInletScale=9.0071993e+14 -> dtScale=0.97682451 deltaT = 1.3723291 Time = 21.4556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109313 0 0.5387326 water fraction, min, max = 0.017716798 6.5775484e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100255 0 0.53863166 water fraction, min, max = 0.017807378 1.2565537e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109313 0 0.53852455 water fraction, min, max = 0.017716798 1.1205878e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100255 0 0.53841241 water fraction, min, max = 0.017807378 1.9307836e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016998491, Final residual = 1.1780879e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1766872e-07, Final residual = 7.6564579e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109313 0 0.53873255 water fraction, min, max = 0.017716798 2.4732216e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100255 0 0.53873249 water fraction, min, max = 0.017807378 2.4732216e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109313 0 0.53868822 water fraction, min, max = 0.017716798 2.4732216e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100255 0 0.53868816 water fraction, min, max = 0.017807378 2.4732216e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090150705, Final residual = 5.4226148e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4315554e-08, Final residual = 5.8244263e-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 = 0.17109313 0 0.53873254 water fraction, min, max = 0.017716798 2.5454273e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100255 0 0.53873247 water fraction, min, max = 0.017807378 2.5978595e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109313 0 0.53873254 water fraction, min, max = 0.017716798 2.5495448e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100255 0 0.53873247 water fraction, min, max = 0.017807378 2.603817e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020076372, Final residual = 1.0960701e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0946563e-08, Final residual = 2.0744585e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109313 0 0.53873254 water fraction, min, max = 0.017716798 1.9063975e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100255 0 0.53873248 water fraction, min, max = 0.017807378 3.0712471e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109313 0 0.53872545 water fraction, min, max = 0.017716798 1.9422043e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100255 0 0.53872554 water fraction, min, max = 0.017807378 3.1228774e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8748721e-05, Final residual = 6.1247997e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1270784e-09, Final residual = 4.3577346e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109313 0 0.53873254 water fraction, min, max = 0.017716798 1.96499e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100255 0 0.53873248 water fraction, min, max = 0.017807378 3.155675e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109313 0 0.53873254 water fraction, min, max = 0.017716798 1.9793815e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100255 0 0.53873247 water fraction, min, max = 0.017807378 3.1763534e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5239778e-05, Final residual = 7.5001735e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4967271e-09, Final residual = 1.8574022e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109313 0 0.53873254 water fraction, min, max = 0.017716798 1.9891377e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100255 0 0.53873248 water fraction, min, max = 0.017807378 3.1905344e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109313 0 0.53873058 water fraction, min, max = 0.017716798 1.9947513e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100255 0 0.53873055 water fraction, min, max = 0.017807378 3.1985712e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1462366e-05, Final residual = 7.2953206e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2950842e-09, Final residual = 1.3024469e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109313 0 0.53873254 water fraction, min, max = 0.017716798 2.4732216e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100255 0 0.53873248 water fraction, min, max = 0.017807378 2.4732216e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109313 0 0.53873254 water fraction, min, max = 0.017716798 2.4732216e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100255 0 0.53873248 water fraction, min, max = 0.017807378 2.4732216e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5682535e-06, Final residual = 7.7910318e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7921029e-09, Final residual = 3.088776e-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 = 0.17109313 0 0.53873254 water fraction, min, max = 0.017716798 4.9648158e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100255 0 0.53873248 water fraction, min, max = 0.017807378 6.6787432e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109313 0 0.53873202 water fraction, min, max = 0.017716798 4.965918e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100255 0 0.53873196 water fraction, min, max = 0.017807378 6.6803095e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.917368e-06, Final residual = 6.0297199e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.028679e-09, Final residual = 6.1105778e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 196.61 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.0025233244 max: 0.19110256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0465585, dtInletScale=9.0071993e+14 -> dtScale=1.0465585 deltaT = 1.4361773 Time = 22.8917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090776 0 0.53873188 water fraction, min, max = 0.017902173 6.6803095e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081296 0 0.53858478 water fraction, min, max = 0.017996967 6.6803095e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090776 0 0.53843635 water fraction, min, max = 0.017902173 6.6803095e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081296 0 0.53828695 water fraction, min, max = 0.017996967 6.6803095e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013942236, Final residual = 1.2538254e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2541379e-07, Final residual = 6.3281525e-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 = 0.17090776 0 0.53873163 water fraction, min, max = 0.017902173 1.065032e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081296 0 0.53873142 water fraction, min, max = 0.017996967 1.3854415e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090776 0 0.53868702 water fraction, min, max = 0.017902173 1.1398437e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081296 0 0.5386868 water fraction, min, max = 0.017996967 1.4952373e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083064702, Final residual = 6.2632156e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2709834e-08, Final residual = 5.8628923e-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 = 0.17090776 0 0.53873169 water fraction, min, max = 0.017902173 7.9052494e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081296 0 0.53873146 water fraction, min, max = 0.017996967 1.315226e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090776 0 0.53873169 water fraction, min, max = 0.017902173 8.3880111e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081296 0 0.53873146 water fraction, min, max = 0.017996967 1.3858314e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015615508, Final residual = 7.5271604e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5142337e-09, Final residual = 1.4594498e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090776 0 0.5387317 water fraction, min, max = 0.017902173 6.6803095e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081296 0 0.53873147 water fraction, min, max = 0.017996967 6.6803095e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090776 0 0.53872698 water fraction, min, max = 0.017902173 6.6803095e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081296 0 0.53872685 water fraction, min, max = 0.017996967 6.6803095e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1481683e-05, Final residual = 7.6921167e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6940168e-09, Final residual = 2.0611518e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090776 0 0.53873171 water fraction, min, max = 0.017902173 1.2702595e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081296 0 0.53873149 water fraction, min, max = 0.017996967 1.6846058e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090776 0 0.53873171 water fraction, min, max = 0.017902173 1.2771459e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081296 0 0.53873149 water fraction, min, max = 0.017996967 1.6946054e-93 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5033635e-05, Final residual = 9.5379346e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.540202e-09, Final residual = 7.7803631e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090776 0 0.5387317 water fraction, min, max = 0.017902173 6.6803095e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081296 0 0.53873147 water fraction, min, max = 0.017996967 6.6803095e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090776 0 0.53873071 water fraction, min, max = 0.017902173 6.6803095e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081296 0 0.53873051 water fraction, min, max = 0.017996967 6.6803095e-94 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2217858e-06, Final residual = 4.1572759e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1569166e-09, Final residual = 3.0605694e-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 = 0.17090776 0 0.53873171 water fraction, min, max = 0.017902173 1.1982335e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081296 0 0.53873149 water fraction, min, max = 0.017996967 1.9695968e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090776 0 0.53873171 water fraction, min, max = 0.017902173 1.2004526e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081296 0 0.53873149 water fraction, min, max = 0.017996967 1.972795e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0203558e-06, Final residual = 3.4163453e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4162602e-09, Final residual = 9.9278858e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 200.72 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.0025855274 max: 0.2010648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99470421, dtInletScale=9.0071993e+14 -> dtScale=0.99470421 deltaT = 1.4285516 Time = 24.3203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071867 0 0.53873123 water fraction, min, max = 0.018091258 1.9753591e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062438 0 0.53855412 water fraction, min, max = 0.018185549 1.9791194e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071867 0 0.53837952 water fraction, min, max = 0.018091258 1.9783075e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062438 0 0.53820674 water fraction, min, max = 0.018185549 1.983437e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013950949, Final residual = 5.5485891e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5703141e-08, Final residual = 3.695691e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071867 0 0.53873073 water fraction, min, max = 0.018091258 4.4988837e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062438 0 0.53873018 water fraction, min, max = 0.018185549 6.5340597e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071867 0 0.53869615 water fraction, min, max = 0.018091258 4.9528942e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062438 0 0.53869559 water fraction, min, max = 0.018185549 7.1966875e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067631423, Final residual = 5.9849748e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.9913838e-08, Final residual = 4.7224428e-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 = 0.17071867 0 0.5387308 water fraction, min, max = 0.018091258 1.972795e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062438 0 0.5387302 water fraction, min, max = 0.018185549 1.972795e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071867 0 0.5387308 water fraction, min, max = 0.018091258 1.972795e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062438 0 0.5387302 water fraction, min, max = 0.018185549 1.972795e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010131218, Final residual = 4.9919925e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9861539e-09, Final residual = 9.4258473e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071867 0 0.53873082 water fraction, min, max = 0.018091258 1.9794445e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062438 0 0.53873023 water fraction, min, max = 0.018185549 1.9841012e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071867 0 0.53872876 water fraction, min, max = 0.018091258 1.9796053e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062438 0 0.5387282 water fraction, min, max = 0.018185549 1.9843343e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4681887e-05, Final residual = 6.8041776e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8037109e-09, Final residual = 7.4807974e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071867 0 0.53873088 water fraction, min, max = 0.018091258 5.7372129e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062438 0 0.53873035 water fraction, min, max = 0.018185549 8.3370578e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071867 0 0.53873088 water fraction, min, max = 0.018091258 5.7739908e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062438 0 0.53873035 water fraction, min, max = 0.018185549 8.3901775e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6171801e-06, Final residual = 8.8136172e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8152774e-09, Final residual = 2.9082802e-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 = 0.17071867 0 0.53873085 water fraction, min, max = 0.018091258 1.972795e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062438 0 0.5387303 water fraction, min, max = 0.018185549 1.972795e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071867 0 0.53873055 water fraction, min, max = 0.018091258 1.972795e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17062438 0 0.53872999 water fraction, min, max = 0.018185549 1.972795e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4158363e-06, Final residual = 3.4678878e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4676775e-09, Final residual = 3.9045223e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 204.38 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.002885295 max: 0.18648597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0724667, dtInletScale=9.0071993e+14 -> dtScale=1.0724667 deltaT = 1.5320472 Time = 25.8523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052326 0 0.53872934 water fraction, min, max = 0.018286671 7.3786948e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042214 0 0.53849586 water fraction, min, max = 0.018387793 1.5458679e-91 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052326 0 0.53826864 water fraction, min, max = 0.018286671 1.4044469e-91 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042214 0 0.53804536 water fraction, min, max = 0.018387793 2.5406329e-91 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016218739, Final residual = 1.2573857e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2584122e-07, Final residual = 6.3468329e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052326 0 0.53872855 water fraction, min, max = 0.018286671 1.8941251e-91 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042214 0 0.53872724 water fraction, min, max = 0.018387793 3.2703117e-91 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052326 0 0.53869352 water fraction, min, max = 0.018286671 2.2506529e-91 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042214 0 0.53869222 water fraction, min, max = 0.018387793 3.8005203e-91 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061112693, Final residual = 3.4099496e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.4126532e-08, Final residual = 5.2905244e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052326 0 0.53872831 water fraction, min, max = 0.018286671 2.5085969e-91 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042214 0 0.53872682 water fraction, min, max = 0.018387794 4.1834393e-91 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052326 0 0.53872831 water fraction, min, max = 0.018286671 2.6938719e-91 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042214 0 0.53872682 water fraction, min, max = 0.018387794 4.4579876e-91 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9816275e-05, Final residual = 8.0636853e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0615752e-09, Final residual = 2.0026396e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052326 0 0.53872836 water fraction, min, max = 0.018286671 1.9961214e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042214 0 0.53872692 water fraction, min, max = 0.018387794 2.0123374e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052326 0 0.53872712 water fraction, min, max = 0.018286671 1.9969511e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042214 0 0.53872567 water fraction, min, max = 0.018387794 2.0135623e-92 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7970226e-06, Final residual = 5.3470111e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.346405e-09, Final residual = 3.6017212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052326 0 0.53872855 water fraction, min, max = 0.018286671 2.3254822e-91 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042214 0 0.53872726 water fraction, min, max = 0.018387794 3.7782429e-91 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052326 0 0.53872855 water fraction, min, max = 0.018286671 2.3604268e-91 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042214 0 0.53872726 water fraction, min, max = 0.018387794 3.8296417e-91 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2232354e-06, Final residual = 4.0140347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0143271e-09, Final residual = 2.8132964e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 207.76 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.0032740732 max: 0.17771322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1254087, dtInletScale=9.0071993e+14 -> dtScale=1.1254087 deltaT = 1.704425 Time = 27.5568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030964 0 0.5387256 water fraction, min, max = 0.018500293 3.8296417e-91 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019714 0 0.53840151 water fraction, min, max = 0.018612793 3.8296417e-91 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030964 0 0.53808992 water fraction, min, max = 0.018500293 3.8296417e-91 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019714 0 0.53778457 water fraction, min, max = 0.018612793 3.8296417e-91 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022076573, Final residual = 2.0389295e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0433662e-07, Final residual = 4.7492228e-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 = 0.17030964 0 0.53872388 water fraction, min, max = 0.018500293 3.8388181e-91 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019714 0 0.5387208 water fraction, min, max = 0.018612793 3.8463775e-91 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030964 0 0.53867773 water fraction, min, max = 0.018500293 3.8412821e-91 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019714 0 0.53867465 water fraction, min, max = 0.018612793 3.850159e-91 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068810084, Final residual = 4.9622622e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9663675e-08, Final residual = 2.7305011e-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 = 0.17030964 0 0.53872316 water fraction, min, max = 0.018500293 1.6606192e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019714 0 0.53871949 water fraction, min, max = 0.018612793 2.5913558e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030964 0 0.53872316 water fraction, min, max = 0.018500293 1.8142145e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019714 0 0.53871949 water fraction, min, max = 0.018612793 2.8261649e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0572295e-05, Final residual = 9.2968674e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.2954605e-09, Final residual = 1.8948664e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030964 0 0.53872335 water fraction, min, max = 0.018500293 1.9381881e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019714 0 0.53871984 water fraction, min, max = 0.018612793 3.0153148e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030964 0 0.53872227 water fraction, min, max = 0.018500293 2.037481e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019714 0 0.53871876 water fraction, min, max = 0.018612793 3.1665041e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3334364e-05, Final residual = 8.9126914e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9103151e-09, Final residual = 2.025961e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030964 0 0.53872381 water fraction, min, max = 0.018500293 2.1171136e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019714 0 0.53872071 water fraction, min, max = 0.018612793 3.2876235e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030964 0 0.53872381 water fraction, min, max = 0.018500293 2.1793339e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019714 0 0.53872071 water fraction, min, max = 0.018612793 3.3819735e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3290004e-06, Final residual = 8.9338186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.934504e-09, Final residual = 2.3002803e-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 = 0.17030964 0 0.53872372 water fraction, min, max = 0.018500293 2.2271992e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019714 0 0.53872054 water fraction, min, max = 0.018612793 3.4542832e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17030964 0 0.53872363 water fraction, min, max = 0.018500293 2.2648951e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17019714 0 0.53872045 water fraction, min, max = 0.018612793 3.5111999e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.767011e-06, Final residual = 6.8090718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8101752e-09, Final residual = 1.0191253e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 211.27 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.0038680138 max: 0.16790951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1911178, dtInletScale=9.0071993e+14 -> dtScale=1.1911178 deltaT = 1.9074074 Time = 29.4642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007124 0 0.53871658 water fraction, min, max = 0.018738691 5.6496766e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994534 0 0.53825415 water fraction, min, max = 0.018864589 9.0626097e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007124 0 0.53781529 water fraction, min, max = 0.018738691 8.9551899e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994534 0 0.53738533 water fraction, min, max = 0.018864589 1.4328734e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036171876, Final residual = 2.1509669e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1571306e-07, Final residual = 5.5310647e-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 = 0.17007124 0 0.53871208 water fraction, min, max = 0.018738691 3.5111999e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994534 0 0.53870443 water fraction, min, max = 0.018864589 3.5111999e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007124 0 0.53861804 water fraction, min, max = 0.018738691 3.5111999e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994534 0 0.53861039 water fraction, min, max = 0.018864589 3.5111999e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094842905, Final residual = 5.9905058e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.996049e-08, Final residual = 3.8608545e-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 = 0.17007124 0 0.53870994 water fraction, min, max = 0.018738691 3.5233202e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994534 0 0.53870049 water fraction, min, max = 0.018864589 3.5322925e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007124 0 0.53870951 water fraction, min, max = 0.018738691 3.5254578e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994534 0 0.53870006 water fraction, min, max = 0.018864589 3.5356701e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011599653, Final residual = 1.1307397e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314153e-08, Final residual = 7.9391255e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007124 0 0.53871045 water fraction, min, max = 0.018738691 3.5111999e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994534 0 0.53870146 water fraction, min, max = 0.018864589 3.5111999e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007124 0 0.53870788 water fraction, min, max = 0.018738691 3.5111999e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994534 0 0.53869888 water fraction, min, max = 0.018864589 3.5111999e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2529835e-05, Final residual = 3.7702031e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.768376e-09, Final residual = 8.1668088e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007124 0 0.53871164 water fraction, min, max = 0.018738691 3.5332686e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994534 0 0.53870372 water fraction, min, max = 0.018864589 3.5482177e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007124 0 0.53871164 water fraction, min, max = 0.018738691 3.5348765e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994534 0 0.53870372 water fraction, min, max = 0.018864589 3.5507357e-90 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5604201e-05, Final residual = 4.4354465e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4325727e-09, Final residual = 9.0718512e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007124 0 0.53871141 water fraction, min, max = 0.018738691 2.9611011e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994534 0 0.53870329 water fraction, min, max = 0.018864589 4.6934456e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007124 0 0.53871102 water fraction, min, max = 0.018738691 3.0908931e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994534 0 0.53870289 water fraction, min, max = 0.018864589 4.8957435e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0778956e-06, Final residual = 2.5699182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5683045e-09, Final residual = 1.0348648e-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 = 0.17007124 0 0.53871166 water fraction, min, max = 0.018738691 3.2036969e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994534 0 0.53870376 water fraction, min, max = 0.018864589 5.0711253e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17007124 0 0.53871166 water fraction, min, max = 0.018738691 3.3008068e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16994534 0 0.53870376 water fraction, min, max = 0.018864589 5.2217186e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8778357e-06, Final residual = 2.6454492e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6478897e-09, Final residual = 9.2145084e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 215.63 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.0047075267 max: 0.19946862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.002664, dtInletScale=9.0071993e+14 -> dtScale=1.002664 deltaT = 1.9124297 Time = 31.3766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981911 0 0.53869486 water fraction, min, max = 0.018990818 5.2217186e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969288 0 0.5381099 water fraction, min, max = 0.019117047 5.2217186e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981911 0 0.53756338 water fraction, min, max = 0.018990818 5.2217186e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969288 0 0.53702157 water fraction, min, max = 0.019117047 5.2217186e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048207519, Final residual = 4.2187292e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2324326e-07, Final residual = 9.4631931e-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 = 0.16981911 0 0.53868516 water fraction, min, max = 0.018990818 2.05507e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969288 0 0.53866789 water fraction, min, max = 0.019117047 3.3367232e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981911 0 0.53848022 water fraction, min, max = 0.018990818 2.541653e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969288 0 0.53846295 water fraction, min, max = 0.019117047 4.1008657e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095425491, Final residual = 8.3507119e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3608302e-08, Final residual = 2.6071465e-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 = 0.16981911 0 0.53867954 water fraction, min, max = 0.018990818 5.2530326e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969288 0 0.53865756 water fraction, min, max = 0.019117047 5.2760723e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981911 0 0.53866323 water fraction, min, max = 0.018990818 5.2579608e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969288 0 0.53864127 water fraction, min, max = 0.019117047 5.2837799e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015242348, Final residual = 6.8334752e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8323471e-09, Final residual = 9.3045174e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981911 0 0.53868063 water fraction, min, max = 0.018990818 5.2217186e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969288 0 0.53865968 water fraction, min, max = 0.019117047 5.2217186e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981911 0 0.53867229 water fraction, min, max = 0.018990818 5.2217186e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969288 0 0.53865132 water fraction, min, max = 0.019117047 5.2217186e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5745094e-05, Final residual = 3.9906659e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9914201e-09, Final residual = 6.8441373e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981911 0 0.53868295 water fraction, min, max = 0.018990818 5.2722277e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969288 0 0.53866412 water fraction, min, max = 0.019117047 5.3063366e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981911 0 0.53868295 water fraction, min, max = 0.018990818 5.2752173e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969288 0 0.53866412 water fraction, min, max = 0.019117047 5.3109708e-89 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8590794e-05, Final residual = 4.4662467e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4636773e-09, Final residual = 1.7592013e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981911 0 0.53868296 water fraction, min, max = 0.018990818 3.6879102e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969288 0 0.53866414 water fraction, min, max = 0.019117047 5.7860775e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981911 0 0.53868152 water fraction, min, max = 0.018990818 3.8091773e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969288 0 0.53866269 water fraction, min, max = 0.019117047 5.9731508e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7770033e-06, Final residual = 5.2811633e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2818198e-09, Final residual = 9.1950158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981911 0 0.53868355 water fraction, min, max = 0.018990818 3.9090735e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969288 0 0.53866527 water fraction, min, max = 0.019117047 6.1266985e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16981911 0 0.53868355 water fraction, min, max = 0.018990818 3.9928717e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16969288 0 0.53866527 water fraction, min, max = 0.019117047 6.2553018e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1527137e-06, Final residual = 8.1462668e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.146826e-09, Final residual = 5.4407885e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 220.19 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.0051287626 max: 0.21861715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91484131, dtInletScale=9.0071993e+14 -> dtScale=0.91484131 deltaT = 1.7495031 Time = 33.1261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957741 0 0.53864662 water fraction, min, max = 0.019232522 6.2553018e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946193 0 0.5379483 water fraction, min, max = 0.019347998 6.2553018e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957741 0 0.53731624 water fraction, min, max = 0.019232522 6.2553018e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946193 0 0.53667808 water fraction, min, max = 0.019347998 6.2553018e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051530158, Final residual = 2.6520692e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6590103e-07, Final residual = 9.6409788e-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 = 0.16957741 0 0.53862775 water fraction, min, max = 0.019232522 6.2835939e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946193 0 0.53859227 water fraction, min, max = 0.019347998 6.3066808e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957741 0 0.53821098 water fraction, min, max = 0.019232522 6.2902263e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946193 0 0.53817558 water fraction, min, max = 0.019347998 6.3166802e-88 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075493538, Final residual = 4.292622e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2964003e-08, Final residual = 5.1213565e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957741 0 0.5386144 water fraction, min, max = 0.019232522 2.1363999e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946193 0 0.53856788 water fraction, min, max = 0.019347998 3.2324453e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957741 0 0.53857312 water fraction, min, max = 0.019232522 2.281675e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946193 0 0.53852663 water fraction, min, max = 0.019347998 3.4506372e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012539133, Final residual = 1.2228282e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230455e-08, Final residual = 3.3983605e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957741 0 0.53861676 water fraction, min, max = 0.019232522 2.3910281e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946193 0 0.53857254 water fraction, min, max = 0.019347998 3.614551e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957741 0 0.53860629 water fraction, min, max = 0.019232522 2.4726869e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946193 0 0.53856207 water fraction, min, max = 0.019347998 3.7367033e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6838883e-05, Final residual = 4.8831323e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8912618e-09, Final residual = 7.9986034e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957741 0 0.53862193 water fraction, min, max = 0.019232522 2.5331656e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946193 0 0.53858244 water fraction, min, max = 0.019347998 3.8269828e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957741 0 0.53862033 water fraction, min, max = 0.019232522 2.5775788e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946193 0 0.53858085 water fraction, min, max = 0.019347998 3.8931371e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7183222e-05, Final residual = 9.4799872e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4809899e-09, Final residual = 4.2701969e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957741 0 0.53862244 water fraction, min, max = 0.019232522 2.6099085e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946193 0 0.53858343 water fraction, min, max = 0.019347998 3.9411854e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957741 0 0.53862137 water fraction, min, max = 0.019232522 2.633229e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946193 0 0.53858236 water fraction, min, max = 0.019347998 3.9757641e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.100276e-05, Final residual = 7.7026314e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7064894e-09, Final residual = 1.3661197e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957741 0 0.53862331 water fraction, min, max = 0.019232522 6.2553018e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946193 0 0.5385851 water fraction, min, max = 0.019347998 6.2553018e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957741 0 0.53862331 water fraction, min, max = 0.019232522 6.2553018e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946193 0 0.5385851 water fraction, min, max = 0.019347998 6.2553018e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3163047e-06, Final residual = 3.8061897e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8083608e-09, Final residual = 1.0853948e-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 = 0.16957741 0 0.5386232 water fraction, min, max = 0.019232522 7.7176015e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946193 0 0.53858489 water fraction, min, max = 0.019347998 8.6903814e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16957741 0 0.53862299 water fraction, min, max = 0.019232522 7.7216936e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16946193 0 0.53858468 water fraction, min, max = 0.019347998 8.6963877e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.645586e-06, Final residual = 6.9528469e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9542455e-09, Final residual = 8.7096936e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 225.05 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.0050045747 max: 0.22157207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90264085, dtInletScale=9.0071993e+14 -> dtScale=0.90264085 deltaT = 1.5791431 Time = 34.7053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1693577 0 0.53854687 water fraction, min, max = 0.019452228 2.7236732e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925347 0 0.53763146 water fraction, min, max = 0.019556459 5.4256265e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1693577 0 0.53684712 water fraction, min, max = 0.019452228 4.8057773e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925347 0 0.53604292 water fraction, min, max = 0.019556459 8.4555213e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049354236, Final residual = 2.0214176e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.0286475e-07, Final residual = 3.3459327e-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 = 0.1693577 0 0.53850945 water fraction, min, max = 0.019452228 6.1832783e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925347 0 0.53843746 water fraction, min, max = 0.019556459 1.0456752e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1693577 0 0.53775426 water fraction, min, max = 0.019452228 7.0882635e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925347 0 0.53768259 water fraction, min, max = 0.019556459 1.1769285e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062441307, Final residual = 5.7375643e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7465597e-08, Final residual = 6.235482e-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 = 0.1693577 0 0.53847927 water fraction, min, max = 0.019452228 8.6963877e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925347 0 0.53838271 water fraction, min, max = 0.019556459 8.6963877e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1693577 0 0.53844047 water fraction, min, max = 0.019452228 8.6963877e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925347 0 0.53834394 water fraction, min, max = 0.019556459 8.6963877e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7038794e-05, Final residual = 8.3946893e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4010676e-09, Final residual = 1.601461e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1693577 0 0.53848622 water fraction, min, max = 0.019452228 8.9677774e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925347 0 0.53839621 water fraction, min, max = 0.019556459 9.1584262e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1693577 0 0.53847918 water fraction, min, max = 0.019452228 8.9734912e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925347 0 0.53838917 water fraction, min, max = 0.019556459 9.1666533e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3203212e-05, Final residual = 3.9374038e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9423745e-09, Final residual = 1.5175633e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1693577 0 0.53849922 water fraction, min, max = 0.019452228 8.5652018e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925347 0 0.53842111 water fraction, min, max = 0.019556459 1.3903833e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1693577 0 0.53849416 water fraction, min, max = 0.019452228 8.6273205e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925347 0 0.53841605 water fraction, min, max = 0.019556459 1.3992922e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7399605e-05, Final residual = 9.2667262e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2674285e-09, Final residual = 2.6175476e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1693577 0 0.53849877 water fraction, min, max = 0.019452228 8.6963877e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925347 0 0.53842027 water fraction, min, max = 0.019556459 8.6963877e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1693577 0 0.53849877 water fraction, min, max = 0.019452228 8.6963877e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925347 0 0.53842028 water fraction, min, max = 0.019556459 8.6963877e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.451529e-05, Final residual = 4.8486574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8497044e-09, Final residual = 1.5770104e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1693577 0 0.53850044 water fraction, min, max = 0.019452228 8.984107e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925347 0 0.53842346 water fraction, min, max = 0.019556459 9.1823662e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1693577 0 0.53849901 water fraction, min, max = 0.019452228 8.9844293e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925347 0 0.53842203 water fraction, min, max = 0.019556459 9.1828244e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1722695e-05, Final residual = 3.1577502e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1574139e-09, Final residual = 1.0569771e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1693577 0 0.53850028 water fraction, min, max = 0.019452228 8.6963877e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925347 0 0.53842317 water fraction, min, max = 0.019556459 8.6963877e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1693577 0 0.53850028 water fraction, min, max = 0.019452228 8.6963877e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925347 0 0.53842317 water fraction, min, max = 0.019556459 8.6963877e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8383035e-06, Final residual = 3.5074528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5087018e-09, Final residual = 9.8692693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1693577 0 0.53850044 water fraction, min, max = 0.019452228 8.9844508e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925347 0 0.53842347 water fraction, min, max = 0.019556459 9.1827587e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1693577 0 0.53850006 water fraction, min, max = 0.019452228 8.9844894e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16925347 0 0.53842309 water fraction, min, max = 0.019556459 9.182813e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8230823e-06, Final residual = 6.1991982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1987297e-09, Final residual = 1.1383856e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 230.43 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.0046293405 max: 0.21890095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91365522, dtInletScale=9.0071993e+14 -> dtScale=0.91365522 deltaT = 1.4427766 Time = 36.148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915824 0 0.53834614 water fraction, min, max = 0.019651689 9.182813e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906301 0 0.53705189 water fraction, min, max = 0.019746919 9.182813e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915824 0 0.53602688 water fraction, min, max = 0.019651689 9.182813e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906301 0 0.53495642 water fraction, min, max = 0.019746919 9.182813e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042206948, Final residual = 2.4055465e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.4086862e-07, Final residual = 9.5868147e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915824 0 0.53818981 water fraction, min, max = 0.019651689 9.9075661e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906301 0 0.53796595 water fraction, min, max = 0.019746919 1.0487373e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915824 0 0.5372301 water fraction, min, max = 0.019651689 1.0001183e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906301 0 0.53700748 water fraction, min, max = 0.019746919 1.0619073e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067528425, Final residual = 6.1243475e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1245311e-08, Final residual = 6.8320813e-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 = 0.16915824 0 0.53804261 water fraction, min, max = 0.019651689 9.182813e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906301 0 0.53769328 water fraction, min, max = 0.019746919 9.182813e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915824 0 0.53804342 water fraction, min, max = 0.019651689 9.182813e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906301 0 0.53769407 water fraction, min, max = 0.019746919 9.182813e-88 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014933251, Final residual = 1.9676046e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9692026e-08, Final residual = 7.7009157e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915824 0 0.53810922 water fraction, min, max = 0.019651689 3.1591396e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906301 0 0.53782033 water fraction, min, max = 0.019746919 5.3564498e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915824 0 0.53809666 water fraction, min, max = 0.019651689 3.1910083e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906301 0 0.53780781 water fraction, min, max = 0.019746919 5.4009774e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5555185e-05, Final residual = 3.4850114e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.5027156e-09, Final residual = 1.0702329e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915824 0 0.53813179 water fraction, min, max = 0.019651689 3.2096755e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906301 0 0.53786379 water fraction, min, max = 0.019746919 5.4273298e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915824 0 0.53812594 water fraction, min, max = 0.019651689 3.2193853e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906301 0 0.53785794 water fraction, min, max = 0.019746919 5.4408459e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6353619e-05, Final residual = 9.48265e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.4754525e-09, Final residual = 8.4349489e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915824 0 0.53813489 water fraction, min, max = 0.019651689 3.2246757e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906301 0 0.53786982 water fraction, min, max = 0.019746919 5.4481958e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915824 0 0.5381349 water fraction, min, max = 0.019651689 3.2275325e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906301 0 0.53786983 water fraction, min, max = 0.019746919 5.4521567e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0829311e-05, Final residual = 8.2826939e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.2757686e-09, Final residual = 4.8895493e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915824 0 0.5381386 water fraction, min, max = 0.019651689 3.2290608e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906301 0 0.53787693 water fraction, min, max = 0.019746919 5.454271e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915824 0 0.5381364 water fraction, min, max = 0.019651689 3.2298701e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906301 0 0.53787473 water fraction, min, max = 0.019746919 5.4553883e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3766433e-05, Final residual = 7.2271516e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2265273e-09, Final residual = 1.7083149e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915824 0 0.53813853 water fraction, min, max = 0.019651689 2.6407161e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906301 0 0.53787683 water fraction, min, max = 0.019746919 3.8622e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915824 0 0.53813854 water fraction, min, max = 0.019651689 2.6408371e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906301 0 0.53787684 water fraction, min, max = 0.019746919 3.8623662e-87 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3577027e-06, Final residual = 7.4554485e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4563361e-09, Final residual = 1.6205079e-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 = 0.16915824 0 0.53813905 water fraction, min, max = 0.019651689 2.4879205e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906301 0 0.53787781 water fraction, min, max = 0.019746919 4.1870505e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915824 0 0.53813843 water fraction, min, max = 0.019651689 2.4879642e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906301 0 0.53787719 water fraction, min, max = 0.019746919 4.1871102e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1614167e-06, Final residual = 3.4960661e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4968803e-09, Final residual = 1.2337589e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 236.91 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.0041373003 max: 0.21208979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94299682, dtInletScale=9.0071993e+14 -> dtScale=0.94299682 deltaT = 1.360515 Time = 37.5085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897321 0 0.53760937 water fraction, min, max = 0.019836719 6.4466484e-86 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888341 0 0.53582274 water fraction, min, max = 0.019926519 9.5791929e-86 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897321 0 0.53475697 water fraction, min, max = 0.019836719 8.5285754e-86 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888341 0 0.53332279 water fraction, min, max = 0.019926519 1.2461658e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032608455, Final residual = 1.4293064e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.4290164e-07, Final residual = 3.9224224e-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 = 0.16897321 0 0.53711439 water fraction, min, max = 0.019836719 4.1871102e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888341 0 0.53638446 water fraction, min, max = 0.019926519 4.1871102e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897321 0 0.53629993 water fraction, min, max = 0.019836719 4.1871102e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888341 0 0.53557341 water fraction, min, max = 0.019926519 4.1871102e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080469839, Final residual = 2.6494065e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6555799e-08, Final residual = 5.0437034e-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 = 0.16897321 0 0.53677995 water fraction, min, max = 0.019836719 4.1966701e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888341 0 0.53576477 water fraction, min, max = 0.019926519 4.2037495e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897321 0 0.53678774 water fraction, min, max = 0.019836719 4.1969107e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888341 0 0.53577242 water fraction, min, max = 0.019926519 4.2040805e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019993767, Final residual = 5.0058147e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0065931e-08, Final residual = 3.6416545e-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 = 0.16897321 0 0.53704778 water fraction, min, max = 0.019836719 1.0768658e-85 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888341 0 0.53627391 water fraction, min, max = 0.019926519 1.5554096e-85 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897321 0 0.5369896 water fraction, min, max = 0.019836719 1.0810879e-85 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888341 0 0.53621601 water fraction, min, max = 0.019926519 1.5611989e-85 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5717509e-05, Final residual = 9.9303671e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.9462997e-09, Final residual = 8.4488047e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897321 0 0.5369741 water fraction, min, max = 0.019836719 4.1871102e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888341 0 0.53613348 water fraction, min, max = 0.019926519 4.1871102e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897321 0 0.53697798 water fraction, min, max = 0.019836719 4.1871102e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888341 0 0.53613734 water fraction, min, max = 0.019926519 4.1871102e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8454779e-05, Final residual = 8.0487625e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.0502181e-09, Final residual = 9.0239223e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897321 0 0.53704577 water fraction, min, max = 0.019836719 4.1960143e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888341 0 0.53627143 water fraction, min, max = 0.019926519 4.2024503e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897321 0 0.53703575 water fraction, min, max = 0.019836719 4.1960179e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888341 0 0.53626146 water fraction, min, max = 0.019926519 4.2024551e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0747676e-05, Final residual = 9.2282856e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.2272952e-09, Final residual = 5.4884161e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897321 0 0.53701056 water fraction, min, max = 0.019836719 1.0858175e-85 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888341 0 0.5362038 water fraction, min, max = 0.019926519 1.5678628e-85 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897321 0 0.53701317 water fraction, min, max = 0.019836719 1.0858812e-85 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888341 0 0.53620641 water fraction, min, max = 0.019926519 1.5679492e-85 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1994043e-05, Final residual = 8.6873866e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.686743e-09, Final residual = 5.465761e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897321 0 0.53703732 water fraction, min, max = 0.019836719 1.0853488e-85 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888341 0 0.5362553 water fraction, min, max = 0.019926519 1.5670208e-85 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897321 0 0.53703375 water fraction, min, max = 0.019836719 1.0853634e-85 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888341 0 0.53625175 water fraction, min, max = 0.019926519 1.5670405e-85 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.990882e-06, Final residual = 5.116552e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1167866e-09, Final residual = 2.4885663e-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 = 0.16897321 0 0.53702111 water fraction, min, max = 0.019836719 4.1871102e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888341 0 0.53622414 water fraction, min, max = 0.019926519 4.1871102e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897321 0 0.53702237 water fraction, min, max = 0.019836719 4.1871102e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16888341 0 0.5362254 water fraction, min, max = 0.019926519 4.1871102e-86 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0485799e-06, Final residual = 8.2262246e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2259416e-09, Final residual = 7.8141243e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 243.1 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.0036873208 max: 0.21849041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91537197, dtInletScale=9.0071993e+14 -> dtScale=0.91537197 deltaT = 1.2453693 Time = 38.7539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880121 0 0.53545196 water fraction, min, max = 0.02000872 1.2181068e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16871901 0 0.5332477 water fraction, min, max = 0.02009092 2.2981923e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880121 0 0.53278404 water fraction, min, max = 0.02000872 1.8776299e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16871901 0 0.5309446 water fraction, min, max = 0.02009092 3.1881709e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022686885, Final residual = 2.0712676e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.0719724e-07, Final residual = 6.0537394e-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 = 0.16880121 0 0.53444307 water fraction, min, max = 0.02000872 5.1083182e-86 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16871901 0 0.53274077 water fraction, min, max = 0.02009092 5.8467697e-86 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880121 0 0.53422649 water fraction, min, max = 0.02000872 5.1839631e-86 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16871901 0 0.53252645 water fraction, min, max = 0.02009092 5.948555e-86 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079233622, Final residual = 3.3982998e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.3991292e-08, Final residual = 7.519158e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880121 0 0.53421563 water fraction, min, max = 0.020008719 1.9326309e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16871901 0 0.53231705 water fraction, min, max = 0.02009092 3.071992e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880121 0 0.53423471 water fraction, min, max = 0.020008719 1.9563914e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16871901 0 0.5323359 water fraction, min, max = 0.02009092 3.1038667e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018191083, Final residual = 1.0794159e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0797427e-07, Final residual = 9.2409573e-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 = 0.16880121 0 0.53449893 water fraction, min, max = 0.02000872 4.1871102e-86 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16871901 0 0.53285693 water fraction, min, max = 0.02009092 4.1871102e-86 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880121 0 0.53444331 water fraction, min, max = 0.02000872 4.1871102e-86 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16871901 0 0.53280182 water fraction, min, max = 0.02009092 4.1871102e-86 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4881682e-05, Final residual = 2.6198731e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6205835e-08, Final residual = 6.6240235e-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 = 0.16880121 0 0.53436279 water fraction, min, max = 0.02000872 2.4564354e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16871901 0 0.53259582 water fraction, min, max = 0.02009092 3.9674273e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880121 0 0.53437208 water fraction, min, max = 0.02000872 2.4577352e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16871901 0 0.53260507 water fraction, min, max = 0.02009092 3.9691595e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5898821e-05, Final residual = 1.1899301e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897944e-08, Final residual = 9.8907534e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880121 0 0.53446345 water fraction, min, max = 0.02000872 2.4583106e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16871901 0 0.53279014 water fraction, min, max = 0.02009092 3.969925e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880121 0 0.53444881 water fraction, min, max = 0.02000872 2.4585631e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16871901 0 0.53277563 water fraction, min, max = 0.02009092 3.9702603e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.246975e-05, Final residual = 7.805577e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.8061528e-09, Final residual = 7.3553373e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880121 0 0.53440329 water fraction, min, max = 0.02000872 2.4586729e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16871901 0 0.53267408 water fraction, min, max = 0.02009092 3.9704057e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880121 0 0.53440769 water fraction, min, max = 0.02000872 2.45872e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16871901 0 0.53267846 water fraction, min, max = 0.02009092 3.970468e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.612874e-06, Final residual = 4.9834e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.983578e-09, Final residual = 6.6719177e-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 = 0.16880121 0 0.53444404 water fraction, min, max = 0.02000872 2.4580827e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16871901 0 0.53275279 water fraction, min, max = 0.02009092 3.96935e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880121 0 0.53443821 water fraction, min, max = 0.02000872 2.4580912e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16871901 0 0.53274702 water fraction, min, max = 0.02009092 3.9693612e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6467608e-06, Final residual = 7.4491586e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4499441e-09, Final residual = 8.4627631e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 249.27 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.0031681254 max: 0.19944656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0027749, dtInletScale=9.0071993e+14 -> dtScale=1.0027749 deltaT = 1.2487961 Time = 40.0027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863658 0 0.53093472 water fraction, min, max = 0.020173346 6.0150156e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855416 0 0.52792378 water fraction, min, max = 0.020255772 8.7766991e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863658 0 0.52870131 water fraction, min, max = 0.020173346 7.6966251e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855416 0 0.52599821 water fraction, min, max = 0.020255772 1.1044003e-84 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017984808, Final residual = 1.4491258e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4483917e-07, Final residual = 6.2985905e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863658 0 0.52936138 water fraction, min, max = 0.020173346 8.4854122e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855416 0 0.52612496 water fraction, min, max = 0.020255772 1.2105995e-84 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863658 0 0.52938979 water fraction, min, max = 0.020173346 8.8528181e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855416 0 0.52615329 water fraction, min, max = 0.020255772 1.2599922e-84 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078427516, Final residual = 3.6037954e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6054213e-08, Final residual = 7.2878244e-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 = 0.16863658 0 0.52948342 water fraction, min, max = 0.020173346 4.2199458e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855416 0 0.52633587 water fraction, min, max = 0.020255772 4.4086406e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863658 0 0.52946373 water fraction, min, max = 0.020173346 4.2238117e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855416 0 0.52631641 water fraction, min, max = 0.020255772 4.4138217e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015311982, Final residual = 1.0455558e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458981e-07, Final residual = 9.3659977e-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 = 0.16863658 0 0.52946929 water fraction, min, max = 0.020173346 7.9123159e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855416 0 0.52631163 water fraction, min, max = 0.020255772 1.084563e-84 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863658 0 0.52947149 water fraction, min, max = 0.020173346 7.9245547e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855416 0 0.52631384 water fraction, min, max = 0.020255772 1.0861978e-84 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2248826e-05, Final residual = 2.7444248e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7444686e-08, Final residual = 2.3810293e-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 = 0.16863658 0 0.52949259 water fraction, min, max = 0.020173346 7.9317101e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855416 0 0.52635488 water fraction, min, max = 0.020255772 1.0872204e-84 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863658 0 0.52948462 water fraction, min, max = 0.020173346 7.9341464e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855416 0 0.52634702 water fraction, min, max = 0.020255772 1.0875447e-84 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988175e-05, Final residual = 1.1051145e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1050776e-08, Final residual = 3.6189229e-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 = 0.16863658 0 0.52948177 water fraction, min, max = 0.020173346 7.9335448e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855416 0 0.52633487 water fraction, min, max = 0.020255772 1.0873956e-84 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863658 0 0.52948265 water fraction, min, max = 0.020173346 7.9340122e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855416 0 0.52633575 water fraction, min, max = 0.020255772 1.0874576e-84 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6465734e-06, Final residual = 8.3504148e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.351737e-09, Final residual = 9.5123993e-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 = 0.16863658 0 0.52948917 water fraction, min, max = 0.020173346 7.9358884e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855416 0 0.52634885 water fraction, min, max = 0.020255772 1.0877759e-84 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16863658 0 0.52948727 water fraction, min, max = 0.020173346 7.9359748e-85 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855416 0 0.52634698 water fraction, min, max = 0.020255772 1.0877874e-84 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0409666e-06, Final residual = 8.0783697e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0794456e-09, Final residual = 3.0410631e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 254.7 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.0031091951 max: 0.1880727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0634186, dtInletScale=9.0071993e+14 -> dtScale=1.0634186 deltaT = 1.3279687 Time = 41.3307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684665 0 0.52287815 water fraction, min, max = 0.020343424 1.5094226e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837885 0 0.51859336 water fraction, min, max = 0.020431076 2.0870612e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684665 0 0.52133831 water fraction, min, max = 0.020343424 1.8788969e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837885 0 0.51722911 water fraction, min, max = 0.020431076 2.5925446e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017011593, Final residual = 1.242683e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2470886e-07, Final residual = 2.858688e-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 = 0.1684665 0 0.52077655 water fraction, min, max = 0.020343424 2.0651593e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837885 0 0.51542553 water fraction, min, max = 0.020431076 2.8471589e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684665 0 0.52092321 water fraction, min, max = 0.020343424 2.1580012e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837885 0 0.51557056 water fraction, min, max = 0.020431076 2.9737789e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076454558, Final residual = 2.412328e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.4231064e-08, Final residual = 3.3975593e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684665 0 0.52131588 water fraction, min, max = 0.020343424 2.2035382e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837885 0 0.51639053 water fraction, min, max = 0.020431076 3.0356002e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684665 0 0.5212032 water fraction, min, max = 0.020343424 2.2261492e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837885 0 0.51628022 water fraction, min, max = 0.020431076 3.0663352e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012576397, Final residual = 8.8044624e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8061589e-08, Final residual = 4.9524345e-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 = 0.1684665 0 0.52100221 water fraction, min, max = 0.020343424 1.0877874e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837885 0 0.51580261 water fraction, min, max = 0.020431076 1.0877874e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684665 0 0.52103316 water fraction, min, max = 0.020343424 1.0877874e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837885 0 0.51583323 water fraction, min, max = 0.020431076 1.0877874e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1967773e-05, Final residual = 1.598121e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5980199e-08, Final residual = 7.4011739e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684665 0 0.52119263 water fraction, min, max = 0.020343424 1.1613306e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837885 0 0.51616224 water fraction, min, max = 0.020431076 1.2151506e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684665 0 0.5211633 water fraction, min, max = 0.020343424 1.1614078e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837885 0 0.51613355 water fraction, min, max = 0.020431076 1.2152548e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1050814e-05, Final residual = 6.1404999e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.1380175e-09, Final residual = 5.092321e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684665 0 0.52108045 water fraction, min, max = 0.020343424 2.2473439e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837885 0 0.51594919 water fraction, min, max = 0.020431076 3.0952375e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684665 0 0.52109082 water fraction, min, max = 0.020343424 2.2476106e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837885 0 0.51595946 water fraction, min, max = 0.020431076 3.0955959e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7746538e-06, Final residual = 3.9068836e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9089568e-09, Final residual = 1.2048946e-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 = 0.1684665 0 0.52114614 water fraction, min, max = 0.020343424 2.2477336e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837885 0 0.51607452 water fraction, min, max = 0.020431076 3.0957609e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1684665 0 0.52113767 water fraction, min, max = 0.020343424 2.2477898e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16837885 0 0.51606623 water fraction, min, max = 0.020431076 3.0958361e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5303015e-06, Final residual = 9.6735219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6739575e-09, Final residual = 2.7040708e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 260.76 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.0034271823 max: 0.18144504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1022622, dtInletScale=9.0071993e+14 -> dtScale=1.1022622 deltaT = 1.463737 Time = 42.7944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828224 0 0.51029144 water fraction, min, max = 0.02052769 4.3739226e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818563 0 0.50409737 water fraction, min, max = 0.020624303 6.1696433e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828224 0 0.50946821 water fraction, min, max = 0.02052769 5.617894e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818563 0 0.50330981 water fraction, min, max = 0.020624303 7.9147793e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018272607, Final residual = 3.288294e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3197569e-08, Final residual = 4.3630527e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828224 0 0.50808664 water fraction, min, max = 0.02052769 6.3200302e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818563 0 0.50034745 water fraction, min, max = 0.020624303 8.8980982e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828224 0 0.5083007 water fraction, min, max = 0.02052769 6.7132798e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818563 0 0.50055801 water fraction, min, max = 0.020624303 9.4478562e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073812994, Final residual = 5.2060903e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.2101296e-08, Final residual = 8.1605573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828224 0 0.50860088 water fraction, min, max = 0.02052769 6.9317674e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818563 0 0.50123745 water fraction, min, max = 0.020624303 9.752741e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828224 0 0.50849752 water fraction, min, max = 0.02052769 7.0521527e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818563 0 0.50113696 water fraction, min, max = 0.020624303 9.9204157e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010526125, Final residual = 7.4011949e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4020635e-08, Final residual = 4.6703201e-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 = 0.16828224 0 0.50822203 water fraction, min, max = 0.02052769 7.1179188e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818563 0 0.50053213 water fraction, min, max = 0.020624303 1.0011838e-83 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828224 0 0.50826528 water fraction, min, max = 0.02052769 7.1535277e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818563 0 0.50057477 water fraction, min, max = 0.020624303 1.0061239e-83 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6125258e-05, Final residual = 8.4302562e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.4270366e-09, Final residual = 9.3736814e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828224 0 0.5084194 water fraction, min, max = 0.02052769 3.0958361e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818563 0 0.50090102 water fraction, min, max = 0.020624303 3.0958361e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828224 0 0.50839253 water fraction, min, max = 0.02052769 3.0958361e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818563 0 0.50087481 water fraction, min, max = 0.020624303 3.0958361e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.262286e-06, Final residual = 7.1923035e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1923565e-09, Final residual = 5.0925947e-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 = 0.16828224 0 0.50830732 water fraction, min, max = 0.02052769 3.3524417e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818563 0 0.50068942 water fraction, min, max = 0.020624303 3.5355989e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828224 0 0.50831915 water fraction, min, max = 0.02052769 3.352616e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16818563 0 0.50070112 water fraction, min, max = 0.020624303 3.5358387e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6230729e-06, Final residual = 4.7706164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7718351e-09, Final residual = 1.2749233e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 265.48 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.0041293099 max: 0.19175486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0429984, dtInletScale=9.0071993e+14 -> dtScale=1.0429984 deltaT = 1.5266753 Time = 44.3211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808486 0 0.49267068 water fraction, min, max = 0.020725071 3.5358387e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798409 0 0.4845336 water fraction, min, max = 0.020825838 3.5358387e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808486 0 0.49243593 water fraction, min, max = 0.020725071 3.5358387e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798409 0 0.48426541 water fraction, min, max = 0.020825838 3.5358387e-84 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020802838, Final residual = 1.5849811e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5871614e-07, Final residual = 5.8928193e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808486 0 0.49058502 water fraction, min, max = 0.020725071 1.8136587e-83 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798409 0 0.48068139 water fraction, min, max = 0.020825838 2.9819449e-83 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808486 0 0.49079808 water fraction, min, max = 0.020725071 2.008605e-83 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798409 0 0.48089121 water fraction, min, max = 0.020825838 3.2570494e-83 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070949149, Final residual = 5.7903971e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.7889262e-08, Final residual = 3.107995e-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 = 0.16808486 0 0.49101717 water fraction, min, max = 0.020725071 2.1215541e-83 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798409 0 0.4814309 water fraction, min, max = 0.020825838 3.4161324e-83 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808486 0 0.49095312 water fraction, min, max = 0.020725071 2.1864312e-83 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798409 0 0.48136852 water fraction, min, max = 0.020825838 3.5073265e-83 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8966582e-05, Final residual = 2.6401932e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6407951e-08, Final residual = 6.8594309e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808486 0 0.49072825 water fraction, min, max = 0.020725071 2.2233645e-83 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798409 0 0.48089083 water fraction, min, max = 0.020825838 3.5591343e-83 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808486 0 0.49076135 water fraction, min, max = 0.020725071 2.2441953e-83 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798409 0 0.48092348 water fraction, min, max = 0.020825838 3.5882924e-83 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.473628e-05, Final residual = 7.8910076e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8907591e-09, Final residual = 2.7324177e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808486 0 0.49085967 water fraction, min, max = 0.020725071 2.2558315e-83 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798409 0 0.48113723 water fraction, min, max = 0.020825838 3.6045443e-83 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808486 0 0.49084174 water fraction, min, max = 0.020725071 2.2622667e-83 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798409 0 0.48111958 water fraction, min, max = 0.020825838 3.6135115e-83 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2636807e-06, Final residual = 4.9189338e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9192946e-09, Final residual = 9.0827032e-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 = 0.16808486 0 0.4907921 water fraction, min, max = 0.020725071 2.2657885e-83 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798409 0 0.48100901 water fraction, min, max = 0.020825838 3.6184075e-83 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808486 0 0.49079912 water fraction, min, max = 0.020725071 2.2676951e-83 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798409 0 0.48101594 water fraction, min, max = 0.020825838 3.6210515e-83 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0188622e-06, Final residual = 4.525283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5254647e-09, Final residual = 9.5009823e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 269.78 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.0045291283 max: 0.18257183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0954593, dtInletScale=9.0071993e+14 -> dtScale=1.0954593 deltaT = 1.6723743 Time = 45.9935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787371 0 0.47019706 water fraction, min, max = 0.020936223 3.721116e-83 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776332 0 0.46640667 water fraction, min, max = 0.021046607 3.8666181e-83 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787371 0 0.47033061 water fraction, min, max = 0.020936223 3.8325254e-83 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776332 0 0.46640667 water fraction, min, max = 0.021046607 4.0283306e-83 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029196445, Final residual = 2.3510061e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3564439e-07, Final residual = 6.0369084e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787371 0 0.46796791 water fraction, min, max = 0.020936223 3.6210515e-83 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776332 0 0.46640667 water fraction, min, max = 0.021046607 3.6210515e-83 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787371 0 0.46819001 water fraction, min, max = 0.020936223 3.6210515e-83 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776332 0 0.46640667 water fraction, min, max = 0.021046607 3.6210515e-83 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083913399, Final residual = 6.2759556e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2871497e-08, Final residual = 3.1345598e-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 = 0.16787371 0 0.46832805 water fraction, min, max = 0.020936223 1.1210156e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776332 0 0.46640667 water fraction, min, max = 0.021046607 1.6723272e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787371 0 0.4683026 water fraction, min, max = 0.020936223 1.1616401e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776332 0 0.46640667 water fraction, min, max = 0.021046607 1.7307981e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010176351, Final residual = 3.5810694e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.5823828e-09, Final residual = 1.0922068e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787371 0 0.46808924 water fraction, min, max = 0.020936223 4.0157955e-83 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776332 0 0.46640667 water fraction, min, max = 0.021046607 4.2934149e-83 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787371 0 0.46811648 water fraction, min, max = 0.020936223 4.0234617e-83 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776332 0 0.46640667 water fraction, min, max = 0.021046607 4.3043975e-83 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3403531e-05, Final residual = 6.201379e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2057493e-09, Final residual = 1.4758642e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787371 0 0.46817747 water fraction, min, max = 0.020936223 1.0118284e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776332 0 0.46640667 water fraction, min, max = 0.021046607 1.4633856e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787371 0 0.46817044 water fraction, min, max = 0.020936223 1.01646e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776332 0 0.46640667 water fraction, min, max = 0.021046607 1.4699878e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2237915e-05, Final residual = 9.694606e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6924384e-09, Final residual = 1.5169736e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787371 0 0.46813565 water fraction, min, max = 0.020936223 1.0192634e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776332 0 0.46640667 water fraction, min, max = 0.021046607 1.4739733e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787371 0 0.46813999 water fraction, min, max = 0.020936223 1.0209405e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776332 0 0.46640667 water fraction, min, max = 0.021046607 1.4763512e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2278785e-06, Final residual = 6.4464979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4456795e-09, Final residual = 1.3363018e-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 = 0.16787371 0 0.46815301 water fraction, min, max = 0.020936223 1.0219318e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776332 0 0.46640667 water fraction, min, max = 0.021046607 1.4777527e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16787371 0 0.4681507 water fraction, min, max = 0.020936223 1.0225104e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776332 0 0.46640667 water fraction, min, max = 0.021046607 1.4785682e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0994247e-06, Final residual = 3.2770857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2784653e-09, Final residual = 1.6860858e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 274.86 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.0052435974 max: 0.19363328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0328803, dtInletScale=9.0071993e+14 -> dtScale=1.0328803 deltaT = 1.7273487 Time = 47.7208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764931 0 0.46640667 water fraction, min, max = 0.02116062 2.1610266e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675353 0 0.46640667 water fraction, min, max = 0.021274633 3.1593664e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764931 0 0.46640667 water fraction, min, max = 0.02116062 2.9382805e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675353 0 0.46640667 water fraction, min, max = 0.021274633 4.2942757e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040064761, Final residual = 1.6768974e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6810443e-07, Final residual = 8.3300976e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764931 0 0.46640667 water fraction, min, max = 0.02116062 3.4596778e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675353 0 0.46640667 water fraction, min, max = 0.021274633 5.0539876e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764931 0 0.46640667 water fraction, min, max = 0.02116062 3.8063459e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675353 0 0.46640667 water fraction, min, max = 0.021274633 5.5580075e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089833762, Final residual = 8.8980962e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9030358e-08, Final residual = 7.5820247e-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 = 0.16764931 0 0.46640667 water fraction, min, max = 0.02116062 4.0347292e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675353 0 0.46640667 water fraction, min, max = 0.021274633 5.8893066e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764931 0 0.46640667 water fraction, min, max = 0.02116062 4.1837581e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675353 0 0.46640667 water fraction, min, max = 0.021274633 6.1049897e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012709903, Final residual = 6.6102321e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6265413e-09, Final residual = 1.5890017e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764931 0 0.46640667 water fraction, min, max = 0.02116062 4.2800478e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675353 0 0.46640667 water fraction, min, max = 0.021274633 6.2440106e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764931 0 0.46640667 water fraction, min, max = 0.02116062 4.3416253e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675353 0 0.46640667 water fraction, min, max = 0.021274633 6.3326937e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.817261e-05, Final residual = 3.4001448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3955857e-09, Final residual = 1.1044343e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764931 0 0.46640667 water fraction, min, max = 0.02116062 4.3805858e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675353 0 0.46640667 water fraction, min, max = 0.021274633 6.3886594e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764931 0 0.46640667 water fraction, min, max = 0.02116062 4.4049635e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675353 0 0.46640667 water fraction, min, max = 0.021274633 6.4235837e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2426687e-05, Final residual = 7.6524965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6507141e-09, Final residual = 1.993309e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764931 0 0.46640667 water fraction, min, max = 0.02116062 4.420041e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675353 0 0.46640667 water fraction, min, max = 0.021274633 6.4451243e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764931 0 0.46640667 water fraction, min, max = 0.02116062 4.4292542e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675353 0 0.46640667 water fraction, min, max = 0.021274633 6.458249e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6178254e-06, Final residual = 9.2615206e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2623777e-09, Final residual = 6.7997405e-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 = 0.16764931 0 0.46640667 water fraction, min, max = 0.02116062 4.4348134e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675353 0 0.46640667 water fraction, min, max = 0.021274633 6.4661445e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764931 0 0.46640667 water fraction, min, max = 0.02116062 4.4381237e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1675353 0 0.46640667 water fraction, min, max = 0.021274633 6.4708314e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5969172e-06, Final residual = 3.8075757e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8048351e-09, Final residual = 3.2360244e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 279.08 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.0057951031 max: 0.20839614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95971066, dtInletScale=9.0071993e+14 -> dtScale=0.95971066 deltaT = 1.6577341 Time = 49.3785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742588 0 0.46640667 water fraction, min, max = 0.021384051 9.3141787e-82 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731646 0 0.46640667 water fraction, min, max = 0.021493469 1.3402397e-81 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742588 0 0.46640667 water fraction, min, max = 0.021384051 1.2346191e-81 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731646 0 0.46640667 water fraction, min, max = 0.021493469 1.7753936e-81 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046414596, Final residual = 3.6243733e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.633597e-07, Final residual = 6.1473228e-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 = 0.16742588 0 0.46640667 water fraction, min, max = 0.021384051 1.4233696e-81 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731646 0 0.46640667 water fraction, min, max = 0.021493469 2.0456044e-81 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742588 0 0.46640667 water fraction, min, max = 0.021384051 1.5401736e-81 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731646 0 0.46640667 water fraction, min, max = 0.021493469 2.2125352e-81 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078928274, Final residual = 5.2435915e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2466417e-08, Final residual = 3.0789145e-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 = 0.16742588 0 0.46640667 water fraction, min, max = 0.021384051 6.4708314e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731646 0 0.46640667 water fraction, min, max = 0.021493469 6.4708314e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742588 0 0.46640667 water fraction, min, max = 0.021384051 6.4708314e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731646 0 0.46640667 water fraction, min, max = 0.021493469 6.4708314e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013096927, Final residual = 5.4159295e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4279381e-09, Final residual = 6.3426124e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742588 0 0.46640667 water fraction, min, max = 0.021384051 7.1414619e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731646 0 0.46640667 water fraction, min, max = 0.021493469 7.6162677e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742588 0 0.46640667 water fraction, min, max = 0.021384051 7.1514947e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731646 0 0.46640667 water fraction, min, max = 0.021493469 7.6304732e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7413385e-05, Final residual = 8.0083481e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0082395e-09, Final residual = 2.065806e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742588 0 0.46640667 water fraction, min, max = 0.021384051 6.4708314e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731646 0 0.46640667 water fraction, min, max = 0.021493469 6.4708314e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742588 0 0.46640667 water fraction, min, max = 0.021384051 6.4708314e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731646 0 0.46640667 water fraction, min, max = 0.021493469 6.4708314e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8028003e-05, Final residual = 4.3323986e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3350193e-09, Final residual = 2.4526128e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742588 0 0.46640667 water fraction, min, max = 0.021384051 7.163185e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731646 0 0.46640667 water fraction, min, max = 0.021493469 7.6470702e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742588 0 0.46640667 water fraction, min, max = 0.021384051 7.1643025e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731646 0 0.46640667 water fraction, min, max = 0.021493469 7.6486357e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.020478e-05, Final residual = 3.6888267e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6884319e-09, Final residual = 2.5463691e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742588 0 0.46640667 water fraction, min, max = 0.021384051 1.7166625e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731646 0 0.46640667 water fraction, min, max = 0.021493469 2.4633858e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742588 0 0.46640667 water fraction, min, max = 0.021384051 1.7171959e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731646 0 0.46640667 water fraction, min, max = 0.021493469 2.4641284e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2904162e-06, Final residual = 9.4357008e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4368439e-09, Final residual = 4.6145886e-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 = 0.16742588 0 0.46640667 water fraction, min, max = 0.021384051 6.4708314e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731646 0 0.46640667 water fraction, min, max = 0.021493469 6.4708314e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742588 0 0.46640667 water fraction, min, max = 0.021384051 6.4708314e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16731646 0 0.46640667 water fraction, min, max = 0.021493469 6.4708314e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.63811e-06, Final residual = 8.1548506e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1558225e-09, Final residual = 8.4674193e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 284.08 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.0058935969 max: 0.21102126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94777182, dtInletScale=9.0071993e+14 -> dtScale=0.94777182 deltaT = 1.5711521 Time = 50.9497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721276 0 0.46640667 water fraction, min, max = 0.021597173 1.9767651e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710905 0 0.46640667 water fraction, min, max = 0.021700876 3.8513442e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721276 0 0.46640667 water fraction, min, max = 0.021597173 3.2886922e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710905 0 0.46640667 water fraction, min, max = 0.021700876 5.6976066e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048409211, Final residual = 2.4132397e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4212416e-07, Final residual = 9.625362e-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 = 0.16721276 0 0.46640667 water fraction, min, max = 0.021597173 4.0394861e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710905 0 0.46640667 water fraction, min, max = 0.021700876 6.7520558e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721276 0 0.46640667 water fraction, min, max = 0.021597173 4.4652654e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710905 0 0.46640667 water fraction, min, max = 0.021700876 7.3487963e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007024465, Final residual = 4.796784e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7965745e-08, Final residual = 4.0497055e-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 = 0.16721276 0 0.46640667 water fraction, min, max = 0.021597173 4.7044739e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710905 0 0.46640667 water fraction, min, max = 0.021700876 7.6833335e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721276 0 0.46640667 water fraction, min, max = 0.021597173 4.8375635e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710905 0 0.46640667 water fraction, min, max = 0.021700876 7.8690483e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9723235e-05, Final residual = 7.9494575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9377729e-09, Final residual = 2.046183e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721276 0 0.46640667 water fraction, min, max = 0.021597173 8.6397203e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710905 0 0.46640667 water fraction, min, max = 0.021700876 1.0196391e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721276 0 0.46640667 water fraction, min, max = 0.021597173 8.6600429e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710905 0 0.46640667 water fraction, min, max = 0.021700876 1.0224618e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7237969e-05, Final residual = 4.6466545e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6514193e-09, Final residual = 1.9465837e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721276 0 0.46640667 water fraction, min, max = 0.021597173 6.4708314e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710905 0 0.46640667 water fraction, min, max = 0.021700876 6.4708314e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721276 0 0.46640667 water fraction, min, max = 0.021597173 6.4708314e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710905 0 0.46640667 water fraction, min, max = 0.021700876 6.4708314e-82 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9667069e-05, Final residual = 9.0897327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0873161e-09, Final residual = 3.7089065e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721276 0 0.46640667 water fraction, min, max = 0.021597173 4.9884889e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710905 0 0.46640667 water fraction, min, max = 0.021700876 8.0782429e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721276 0 0.46640667 water fraction, min, max = 0.021597173 4.9916352e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710905 0 0.46640667 water fraction, min, max = 0.021700876 8.0825677e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3799157e-05, Final residual = 9.0416404e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0385294e-09, Final residual = 5.303069e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721276 0 0.46640667 water fraction, min, max = 0.021597173 4.9946526e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710905 0 0.46640667 water fraction, min, max = 0.021700876 8.087181e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721276 0 0.46640667 water fraction, min, max = 0.021597173 4.9954723e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710905 0 0.46640667 water fraction, min, max = 0.021700876 8.0883012e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920696e-05, Final residual = 6.5871168e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5878863e-09, Final residual = 1.2609843e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721276 0 0.46640667 water fraction, min, max = 0.021597173 4.9958821e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710905 0 0.46640667 water fraction, min, max = 0.021700876 8.0888595e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721276 0 0.46640667 water fraction, min, max = 0.021597173 4.9960839e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710905 0 0.46640667 water fraction, min, max = 0.021700876 8.0891337e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6223668e-06, Final residual = 7.758557e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7579398e-09, Final residual = 2.1079489e-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 = 0.16721276 0 0.46640667 water fraction, min, max = 0.021597173 4.9961819e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710905 0 0.46640667 water fraction, min, max = 0.021700876 8.0892663e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16721276 0 0.46640667 water fraction, min, max = 0.021597173 4.9962287e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16710905 0 0.46640667 water fraction, min, max = 0.021700876 8.0893295e-81 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0091961e-06, Final residual = 9.3974352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3977598e-09, Final residual = 5.026926e-09, No Iterations 2 PIMPLE: Converged in 9 iterations ExecutionTime = 289.47 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.0058022234 max: 0.22054867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9068293, dtInletScale=9.0071993e+14 -> dtScale=0.9068293 deltaT = 1.4247367 Time = 52.3744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701501 0 0.46640667 water fraction, min, max = 0.021794915 1.2031928e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692097 0 0.46640667 water fraction, min, max = 0.021888954 1.7424132e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701501 0 0.46640667 water fraction, min, max = 0.021794915 1.5461273e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692097 0 0.46640667 water fraction, min, max = 0.021888954 2.2106549e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044420705, Final residual = 2.3996458e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4052206e-07, Final residual = 7.9273354e-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 = 0.16701501 0 0.46640667 water fraction, min, max = 0.021794915 1.7172607e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692097 0 0.46640667 water fraction, min, max = 0.021888954 2.4440061e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701501 0 0.46640667 water fraction, min, max = 0.021794915 1.8016303e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692097 0 0.46640667 water fraction, min, max = 0.021888954 2.5587632e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064281639, Final residual = 2.0377902e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0343693e-08, Final residual = 1.9229037e-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 = 0.16701501 0 0.46640667 water fraction, min, max = 0.021794915 1.8428973e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692097 0 0.46640667 water fraction, min, max = 0.021888954 2.6147811e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701501 0 0.46640667 water fraction, min, max = 0.021794915 1.8628885e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692097 0 0.46640667 water fraction, min, max = 0.021888954 2.6418619e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010850192, Final residual = 5.8803009e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8848645e-09, Final residual = 1.008722e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701501 0 0.46640667 water fraction, min, max = 0.021794915 1.8724761e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692097 0 0.46640667 water fraction, min, max = 0.021888954 2.6548218e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701501 0 0.46640667 water fraction, min, max = 0.021794915 1.8770266e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692097 0 0.46640667 water fraction, min, max = 0.021888954 2.6609593e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0905259e-05, Final residual = 9.2021727e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2002774e-09, Final residual = 9.0986309e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701501 0 0.46640667 water fraction, min, max = 0.021794915 1.8791632e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692097 0 0.46640667 water fraction, min, max = 0.021888954 2.6638345e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701501 0 0.46640667 water fraction, min, max = 0.021794915 1.8801552e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692097 0 0.46640667 water fraction, min, max = 0.021888954 2.6651663e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2579933e-05, Final residual = 5.6953409e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.697953e-09, Final residual = 3.8386696e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701501 0 0.46640667 water fraction, min, max = 0.021794915 1.8806105e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692097 0 0.46640667 water fraction, min, max = 0.021888954 2.665776e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701501 0 0.46640667 water fraction, min, max = 0.021794915 1.8808169e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692097 0 0.46640667 water fraction, min, max = 0.021888954 2.6660518e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.771709e-05, Final residual = 7.4960296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.499124e-09, Final residual = 2.801287e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701501 0 0.46640667 water fraction, min, max = 0.021794915 1.8809093e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692097 0 0.46640667 water fraction, min, max = 0.021888954 2.6661749e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701501 0 0.46640667 water fraction, min, max = 0.021794915 1.8809501e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692097 0 0.46640667 water fraction, min, max = 0.021888954 2.6662291e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3086119e-05, Final residual = 7.0261682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0255868e-09, Final residual = 2.750694e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701501 0 0.46640667 water fraction, min, max = 0.021794915 1.8809679e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692097 0 0.46640667 water fraction, min, max = 0.021888954 2.6662527e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701501 0 0.46640667 water fraction, min, max = 0.021794915 1.8809756e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692097 0 0.46640667 water fraction, min, max = 0.021888954 2.6662629e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8317629e-06, Final residual = 6.6066934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6090287e-09, Final residual = 7.3332432e-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 = 0.16701501 0 0.46640667 water fraction, min, max = 0.021794915 1.8809789e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692097 0 0.46640667 water fraction, min, max = 0.021888954 2.6662671e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701501 0 0.46640667 water fraction, min, max = 0.021794915 1.8809802e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16692097 0 0.46640667 water fraction, min, max = 0.021888954 2.6662689e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1920206e-06, Final residual = 3.8373334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8382633e-09, Final residual = 3.3357788e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 294.87 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.0052781402 max: 0.21347442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93688039, dtInletScale=9.0071993e+14 -> dtScale=0.93688039 deltaT = 1.3347929 Time = 53.7092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683287 0 0.46640667 water fraction, min, max = 0.021977057 3.6706382e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674477 0 0.46640667 water fraction, min, max = 0.022065159 5.0181118e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683287 0 0.46640667 water fraction, min, max = 0.021977057 4.4734117e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674477 0 0.46640667 water fraction, min, max = 0.022065159 6.0933922e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037607977, Final residual = 1.9578432e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9601279e-07, Final residual = 7.3050676e-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 = 0.16683287 0 0.46640667 water fraction, min, max = 0.021977057 4.8378979e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674477 0 0.46640667 water fraction, min, max = 0.022065159 6.5807206e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683287 0 0.46640667 water fraction, min, max = 0.021977057 5.001897e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674477 0 0.46640667 water fraction, min, max = 0.022065159 6.7995835e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072570581, Final residual = 2.6592285e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6632931e-08, Final residual = 7.7537109e-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 = 0.16683287 0 0.46640667 water fraction, min, max = 0.021977057 5.0750027e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674477 0 0.46640667 water fraction, min, max = 0.022065159 6.8969592e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683287 0 0.46640667 water fraction, min, max = 0.021977057 5.1072794e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674477 0 0.46640667 water fraction, min, max = 0.022065159 6.9398656e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001636473, Final residual = 1.5347465e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5355111e-08, Final residual = 4.7707612e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683287 0 0.46640667 water fraction, min, max = 0.021977057 4.5414315e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674477 0 0.46640667 water fraction, min, max = 0.022065159 5.944638e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683287 0 0.46640667 water fraction, min, max = 0.021977057 4.5460923e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674477 0 0.46640667 water fraction, min, max = 0.022065159 5.9508081e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9271223e-05, Final residual = 8.3933991e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.3821273e-09, Final residual = 6.396068e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683287 0 0.46640667 water fraction, min, max = 0.021977057 2.6662689e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674477 0 0.46640667 water fraction, min, max = 0.022065159 2.6662689e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683287 0 0.46640667 water fraction, min, max = 0.021977057 2.6662689e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674477 0 0.46640667 water fraction, min, max = 0.022065159 2.6662689e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.797615e-05, Final residual = 4.6986835e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7040564e-09, Final residual = 1.5855551e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683287 0 0.46640667 water fraction, min, max = 0.021977057 5.1316672e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674477 0 0.46640667 water fraction, min, max = 0.022065159 6.972172e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683287 0 0.46640667 water fraction, min, max = 0.021977057 5.1318583e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674477 0 0.46640667 water fraction, min, max = 0.022065159 6.9724226e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1073979e-05, Final residual = 6.4776096e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4821274e-09, Final residual = 1.4802264e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683287 0 0.46640667 water fraction, min, max = 0.021977057 5.1311417e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674477 0 0.46640667 water fraction, min, max = 0.022065159 6.9711368e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683287 0 0.46640667 water fraction, min, max = 0.021977057 5.1311729e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674477 0 0.46640667 water fraction, min, max = 0.022065159 6.9711776e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3533389e-05, Final residual = 7.5566538e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5562501e-09, Final residual = 3.7170824e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683287 0 0.46640667 water fraction, min, max = 0.021977057 5.13198e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674477 0 0.46640667 water fraction, min, max = 0.022065159 6.9725815e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683287 0 0.46640667 water fraction, min, max = 0.021977057 5.1319849e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674477 0 0.46640667 water fraction, min, max = 0.022065159 6.9725879e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.08321e-06, Final residual = 3.2656839e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2661103e-09, Final residual = 1.5800554e-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 = 0.16683287 0 0.46640667 water fraction, min, max = 0.021977057 5.1319868e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674477 0 0.46640667 water fraction, min, max = 0.022065159 6.9725904e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16683287 0 0.46640667 water fraction, min, max = 0.021977057 5.1319875e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16674477 0 0.46640667 water fraction, min, max = 0.022065159 6.9725913e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.968377e-06, Final residual = 3.4896708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4888761e-09, Final residual = 9.356805e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 300.49 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.0048093391 max: 0.20848785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95928849, dtInletScale=9.0071993e+14 -> dtScale=0.95928849 deltaT = 1.2804437 Time = 54.9897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666025 0 0.46640667 water fraction, min, max = 0.022149675 9.3379126e-80 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657574 0 0.46640667 water fraction, min, max = 0.02223419 1.2472756e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666025 0 0.46640667 water fraction, min, max = 0.022149675 1.1125904e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657574 0 0.46640667 water fraction, min, max = 0.02223419 1.483871e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029170885, Final residual = 1.2799705e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2795437e-07, Final residual = 6.5753049e-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 = 0.16666025 0 0.46640667 water fraction, min, max = 0.022149675 1.1889607e-79 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657574 0 0.46640667 water fraction, min, max = 0.02223419 1.5847489e-79 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666025 0 0.46640667 water fraction, min, max = 0.022149675 1.2212857e-79 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657574 0 0.46640667 water fraction, min, max = 0.02223419 1.6273693e-79 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079626388, Final residual = 7.8238267e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8363279e-08, Final residual = 4.6504959e-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 = 0.16666025 0 0.46640667 water fraction, min, max = 0.022149675 1.2346663e-79 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657574 0 0.46640667 water fraction, min, max = 0.02223419 1.6449009e-79 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666025 0 0.46640667 water fraction, min, max = 0.022149675 1.2402927e-79 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657574 0 0.46640667 water fraction, min, max = 0.02223419 1.652291e-79 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018450026, Final residual = 1.8272791e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.8289213e-08, Final residual = 5.3377493e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666025 0 0.46640667 water fraction, min, max = 0.022149675 1.2427812e-79 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657574 0 0.46640667 water fraction, min, max = 0.02223419 1.6556315e-79 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666025 0 0.46640667 water fraction, min, max = 0.022149675 1.2437224e-79 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657574 0 0.46640667 water fraction, min, max = 0.02223419 1.6568627e-79 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2053994e-05, Final residual = 9.2702136e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.2657e-09, Final residual = 1.6507874e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666025 0 0.46640667 water fraction, min, max = 0.022149675 1.2441011e-79 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657574 0 0.46640667 water fraction, min, max = 0.02223419 1.657357e-79 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666025 0 0.46640667 water fraction, min, max = 0.022149675 1.2442517e-79 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657574 0 0.46640667 water fraction, min, max = 0.02223419 1.6575532e-79 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6388193e-05, Final residual = 8.7335132e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.7436099e-09, Final residual = 2.2613825e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666025 0 0.46640667 water fraction, min, max = 0.022149675 7.538487e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657574 0 0.46640667 water fraction, min, max = 0.02223419 7.9660435e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666025 0 0.46640667 water fraction, min, max = 0.022149675 7.5385108e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657574 0 0.46640667 water fraction, min, max = 0.02223419 7.9660744e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9373154e-05, Final residual = 4.9918658e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9940357e-09, Final residual = 9.3926733e-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 = 0.16666025 0 0.46640667 water fraction, min, max = 0.022149675 6.9725913e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657574 0 0.46640667 water fraction, min, max = 0.02223419 6.9725913e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666025 0 0.46640667 water fraction, min, max = 0.022149675 6.9725913e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657574 0 0.46640667 water fraction, min, max = 0.02223419 6.9725913e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1564672e-05, Final residual = 8.4976613e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4966019e-09, Final residual = 2.6272623e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666025 0 0.46640667 water fraction, min, max = 0.022149675 1.2441711e-79 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657574 0 0.46640667 water fraction, min, max = 0.02223419 1.6573678e-79 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666025 0 0.46640667 water fraction, min, max = 0.022149675 1.2441715e-79 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657574 0 0.46640667 water fraction, min, max = 0.02223419 1.6573684e-79 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7698265e-06, Final residual = 8.3293991e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3317415e-09, Final residual = 1.6135518e-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 = 0.16666025 0 0.46640667 water fraction, min, max = 0.022149675 7.2520061e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657574 0 0.46640667 water fraction, min, max = 0.02223419 7.4631064e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666025 0 0.46640667 water fraction, min, max = 0.022149675 7.2520062e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657574 0 0.46640667 water fraction, min, max = 0.02223419 7.4631064e-80 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0697263e-06, Final residual = 5.1038722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1054904e-09, Final residual = 1.7432897e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 306.14 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.0044148738 max: 0.22116255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90431224, dtInletScale=9.0071993e+14 -> dtScale=0.90431224 deltaT = 1.1578936 Time = 56.1476 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649931 0 0.46640667 water fraction, min, max = 0.022310616 1.1238534e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642289 0 0.46640667 water fraction, min, max = 0.022387042 1.6117261e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649931 0 0.46640667 water fraction, min, max = 0.022310616 1.3765703e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642289 0 0.46640667 water fraction, min, max = 0.022387042 1.9378161e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020574453, Final residual = 1.2864633e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2848599e-07, Final residual = 9.4069837e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649931 0 0.46640667 water fraction, min, max = 0.022310616 7.4631064e-80 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642289 0 0.46640667 water fraction, min, max = 0.022387042 7.4631064e-80 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649931 0 0.46640667 water fraction, min, max = 0.022310616 7.4631064e-80 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642289 0 0.46640667 water fraction, min, max = 0.022387042 7.4631064e-80 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069974102, Final residual = 4.9791772e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9782685e-08, Final residual = 8.8149004e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649931 0 0.46640667 water fraction, min, max = 0.022310616 1.7589096e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642289 0 0.46640667 water fraction, min, max = 0.022387042 2.5480012e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649931 0 0.46640667 water fraction, min, max = 0.022310616 1.7650494e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642289 0 0.46640667 water fraction, min, max = 0.022387042 2.5558694e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015259646, Final residual = 8.8340237e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.8502152e-09, Final residual = 1.261802e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649931 0 0.46640667 water fraction, min, max = 0.022310616 7.9710131e-80 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642289 0 0.46640667 water fraction, min, max = 0.022387042 8.3647407e-80 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649931 0 0.46640667 water fraction, min, max = 0.022310616 7.9714054e-80 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642289 0 0.46640667 water fraction, min, max = 0.022387042 8.3652416e-80 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8755889e-05, Final residual = 6.1988096e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1998353e-09, Final residual = 1.2399455e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649931 0 0.46640667 water fraction, min, max = 0.022310616 1.5262451e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642289 0 0.46640667 water fraction, min, max = 0.022387042 2.1304414e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649931 0 0.46640667 water fraction, min, max = 0.022310616 1.5263191e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642289 0 0.46640667 water fraction, min, max = 0.022387042 2.1305355e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3738454e-05, Final residual = 4.8268169e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8268704e-09, Final residual = 1.496815e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649931 0 0.46640667 water fraction, min, max = 0.022310616 7.4631064e-80 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642289 0 0.46640667 water fraction, min, max = 0.022387042 7.4631064e-80 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649931 0 0.46640667 water fraction, min, max = 0.022310616 7.4631064e-80 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642289 0 0.46640667 water fraction, min, max = 0.022387042 7.4631064e-80 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737503e-05, Final residual = 8.6301757e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6318889e-09, Final residual = 1.3865923e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649931 0 0.46640667 water fraction, min, max = 0.022310616 1.7684735e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642289 0 0.46640667 water fraction, min, max = 0.022387042 2.5602448e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649931 0 0.46640667 water fraction, min, max = 0.022310616 1.7684748e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642289 0 0.46640667 water fraction, min, max = 0.022387042 2.5602464e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6675651e-06, Final residual = 6.8843713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8853801e-09, Final residual = 1.126331e-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 = 0.16649931 0 0.46640667 water fraction, min, max = 0.022310616 1.7684752e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642289 0 0.46640667 water fraction, min, max = 0.022387042 2.5602469e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16649931 0 0.46640667 water fraction, min, max = 0.022310616 1.7684753e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642289 0 0.46640667 water fraction, min, max = 0.022387042 2.5602471e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7716691e-06, Final residual = 3.8807827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8806334e-09, Final residual = 8.175945e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 311.31 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.0038504473 max: 0.20479647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97657932, dtInletScale=9.0071993e+14 -> dtScale=0.97657932 deltaT = 1.130747 Time = 57.2783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634825 0 0.46640667 water fraction, min, max = 0.022461677 3.5584473e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627362 0 0.46640667 water fraction, min, max = 0.022536311 4.8399267e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634825 0 0.46640667 water fraction, min, max = 0.022461677 4.2049273e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627362 0 0.46640667 water fraction, min, max = 0.022536311 5.668663e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016130487, Final residual = 6.6645208e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6477979e-08, Final residual = 2.7181265e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634825 0 0.46640667 water fraction, min, max = 0.022461677 4.4382555e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627362 0 0.46640667 water fraction, min, max = 0.022536311 5.9672868e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634825 0 0.46640667 water fraction, min, max = 0.022461677 4.5217102e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627362 0 0.46640667 water fraction, min, max = 0.022536311 6.0739167e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006461718, Final residual = 5.0659429e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0679985e-08, Final residual = 5.3644476e-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 = 0.16634825 0 0.46640667 water fraction, min, max = 0.022461677 4.5506376e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627362 0 0.46640667 water fraction, min, max = 0.022536311 6.1104872e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634825 0 0.46640667 water fraction, min, max = 0.022461677 4.5610089e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627362 0 0.46640667 water fraction, min, max = 0.022536311 6.1236922e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012446193, Final residual = 7.7140238e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.7087112e-09, Final residual = 3.0834097e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634825 0 0.46640667 water fraction, min, max = 0.022461677 4.5652577e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627362 0 0.46640667 water fraction, min, max = 0.022536311 6.129421e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634825 0 0.46640667 water fraction, min, max = 0.022461677 4.5664965e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627362 0 0.46640667 water fraction, min, max = 0.022536311 6.1309925e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8220418e-05, Final residual = 6.0904013e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0901924e-09, Final residual = 8.1098599e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634825 0 0.46640667 water fraction, min, max = 0.022461677 2.762763e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627362 0 0.46640667 water fraction, min, max = 0.022536311 2.9206654e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634825 0 0.46640667 water fraction, min, max = 0.022461677 2.7627773e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627362 0 0.46640667 water fraction, min, max = 0.022536311 2.9206834e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6173162e-05, Final residual = 8.1675552e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.17114e-09, Final residual = 1.6666153e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634825 0 0.46640667 water fraction, min, max = 0.022461677 2.5602471e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627362 0 0.46640667 water fraction, min, max = 0.022536311 2.5602471e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634825 0 0.46640667 water fraction, min, max = 0.022461677 2.5602471e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627362 0 0.46640667 water fraction, min, max = 0.022536311 2.5602471e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8495741e-06, Final residual = 7.2156241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2185771e-09, Final residual = 1.8228111e-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 = 0.16634825 0 0.46640667 water fraction, min, max = 0.022461677 4.5664803e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627362 0 0.46640667 water fraction, min, max = 0.022536311 6.130639e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16634825 0 0.46640667 water fraction, min, max = 0.022461677 4.566482e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627362 0 0.46640667 water fraction, min, max = 0.022536311 6.1306411e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5161017e-06, Final residual = 8.0426468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0436827e-09, Final residual = 9.244692e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 315.62 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.0037008906 max: 0.19422199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0297495, dtInletScale=9.0071993e+14 -> dtScale=1.0297495 deltaT = 1.1643644 Time = 58.4427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619676 0 0.46640667 water fraction, min, max = 0.022613165 6.2310093e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611991 0 0.46640667 water fraction, min, max = 0.022690018 6.3605497e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619676 0 0.46640667 water fraction, min, max = 0.022613165 6.2977822e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611991 0 0.46640667 water fraction, min, max = 0.022690018 6.4465999e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014526197, Final residual = 1.4294111e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4278152e-07, Final residual = 4.1443915e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619676 0 0.46640667 water fraction, min, max = 0.022613165 9.1466764e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611991 0 0.46640667 water fraction, min, max = 0.022690018 1.1596685e-78 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619676 0 0.46640667 water fraction, min, max = 0.022613165 9.2901652e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611991 0 0.46640667 water fraction, min, max = 0.022690018 1.1780965e-78 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061439932, Final residual = 4.7365504e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.736911e-08, Final residual = 6.1364451e-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 = 0.16619676 0 0.46640667 water fraction, min, max = 0.022613165 6.1306411e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611991 0 0.46640667 water fraction, min, max = 0.022690018 6.1306411e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619676 0 0.46640667 water fraction, min, max = 0.022613165 6.1306411e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611991 0 0.46640667 water fraction, min, max = 0.022690018 6.1306411e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010091715, Final residual = 3.1279113e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.1320871e-09, Final residual = 1.7631817e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619676 0 0.46640667 water fraction, min, max = 0.022613165 6.3334451e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611991 0 0.46640667 water fraction, min, max = 0.022690018 6.490848e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619676 0 0.46640667 water fraction, min, max = 0.022613165 6.3335945e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611991 0 0.46640667 water fraction, min, max = 0.022690018 6.4910384e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9370356e-05, Final residual = 2.9929393e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.991926e-09, Final residual = 3.854333e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619676 0 0.46640667 water fraction, min, max = 0.022613165 6.1306411e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611991 0 0.46640667 water fraction, min, max = 0.022690018 6.1306411e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619676 0 0.46640667 water fraction, min, max = 0.022613165 6.1306411e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611991 0 0.46640667 water fraction, min, max = 0.022690018 6.1306411e-79 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387693e-05, Final residual = 8.4425077e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4450716e-09, Final residual = 1.6435566e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619676 0 0.46640667 water fraction, min, max = 0.022613165 1.0376324e-78 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611991 0 0.46640667 water fraction, min, max = 0.022690018 1.3669165e-78 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619676 0 0.46640667 water fraction, min, max = 0.022613165 1.0376367e-78 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611991 0 0.46640667 water fraction, min, max = 0.022690018 1.366922e-78 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9033196e-06, Final residual = 4.4966215e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4973973e-09, Final residual = 1.1044302e-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 = 0.16619676 0 0.46640667 water fraction, min, max = 0.022613165 1.0377751e-78 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611991 0 0.46640667 water fraction, min, max = 0.022690018 1.3671668e-78 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16619676 0 0.46640667 water fraction, min, max = 0.022613165 1.0377755e-78 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611991 0 0.46640667 water fraction, min, max = 0.022690018 1.3671675e-78 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7620948e-06, Final residual = 4.0277673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0279617e-09, Final residual = 4.2996588e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 320.1 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.0038944108 max: 0.18290137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0934855, dtInletScale=9.0071993e+14 -> dtScale=1.0934855 deltaT = 1.2731927 Time = 59.7159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603587 0 0.46640667 water fraction, min, max = 0.022774055 1.8312758e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595184 0 0.46640667 water fraction, min, max = 0.022858091 2.4420424e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603587 0 0.46640667 water fraction, min, max = 0.022774055 2.1706559e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595184 0 0.46640667 water fraction, min, max = 0.022858091 2.887927e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015057262, Final residual = 9.1480564e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1413862e-08, Final residual = 5.6238328e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603587 0 0.46640667 water fraction, min, max = 0.022774055 2.3106785e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595184 0 0.46640667 water fraction, min, max = 0.022858091 3.0717006e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603587 0 0.46640667 water fraction, min, max = 0.022774055 2.3676617e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595184 0 0.46640667 water fraction, min, max = 0.022858091 3.146284e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060707006, Final residual = 3.2708148e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2689858e-08, Final residual = 5.6934776e-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 = 0.16603587 0 0.46640667 water fraction, min, max = 0.022774055 2.3909915e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595184 0 0.46640667 water fraction, min, max = 0.022858091 3.1769116e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603587 0 0.46640667 water fraction, min, max = 0.022774055 2.4001813e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595184 0 0.46640667 water fraction, min, max = 0.022858091 3.1888917e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8174293e-05, Final residual = 4.9386741e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.934173e-09, Final residual = 5.0560284e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603587 0 0.46640667 water fraction, min, max = 0.022774055 1.416279e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595184 0 0.46640667 water fraction, min, max = 0.022858091 1.4536963e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603587 0 0.46640667 water fraction, min, max = 0.022774055 1.4163462e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595184 0 0.46640667 water fraction, min, max = 0.022858091 1.4537835e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5199934e-05, Final residual = 2.9014693e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8990896e-09, Final residual = 8.5114518e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603587 0 0.46640667 water fraction, min, max = 0.022774055 2.1597663e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595184 0 0.46640667 water fraction, min, max = 0.022858091 2.762937e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603587 0 0.46640667 water fraction, min, max = 0.022774055 2.1599259e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595184 0 0.46640667 water fraction, min, max = 0.022858091 2.7631433e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9497052e-06, Final residual = 8.1622589e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1651285e-09, Final residual = 1.4630111e-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 = 0.16603587 0 0.46640667 water fraction, min, max = 0.022774055 1.3671675e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595184 0 0.46640667 water fraction, min, max = 0.022858091 1.3671675e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16603587 0 0.46640667 water fraction, min, max = 0.022774055 1.3671675e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595184 0 0.46640667 water fraction, min, max = 0.022858091 1.3671675e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7094416e-06, Final residual = 7.5582368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5574661e-09, Final residual = 8.3699904e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 323.82 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.0044609899 max: 0.17912984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1165086, dtInletScale=9.0071993e+14 -> dtScale=1.1165086 deltaT = 1.4153298 Time = 61.1312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585842 0 0.46640667 water fraction, min, max = 0.02295151 1.5428046e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165765 0 0.46640667 water fraction, min, max = 0.023044928 1.7797201e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585842 0 0.46640667 water fraction, min, max = 0.02295151 1.6866089e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165765 0 0.46640667 water fraction, min, max = 0.023044928 1.9733399e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017705101, Final residual = 1.7663929e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.769496e-07, Final residual = 8.2180541e-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 = 0.16585842 0 0.46640667 water fraction, min, max = 0.02295151 3.3061713e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165765 0 0.46640667 water fraction, min, max = 0.023044928 4.8604744e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585842 0 0.46640667 water fraction, min, max = 0.02295151 3.4610477e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165765 0 0.46640667 water fraction, min, max = 0.023044928 5.0681248e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006217437, Final residual = 4.014793e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0164335e-08, Final residual = 5.0643836e-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 = 0.16585842 0 0.46640667 water fraction, min, max = 0.02295151 1.3671675e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165765 0 0.46640667 water fraction, min, max = 0.023044928 1.3671675e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585842 0 0.46640667 water fraction, min, max = 0.02295151 1.3671675e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165765 0 0.46640667 water fraction, min, max = 0.023044928 1.3671675e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1861069e-05, Final residual = 5.4659648e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4683036e-09, Final residual = 2.9095942e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585842 0 0.46640667 water fraction, min, max = 0.02295151 4.2629581e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165765 0 0.46640667 water fraction, min, max = 0.023044928 6.4195749e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585842 0 0.46640667 water fraction, min, max = 0.02295151 4.2711628e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165765 0 0.46640667 water fraction, min, max = 0.023044928 6.4304742e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4153948e-05, Final residual = 8.6537781e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6549502e-09, Final residual = 2.6474122e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585842 0 0.46640667 water fraction, min, max = 0.02295151 4.2756726e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165765 0 0.46640667 water fraction, min, max = 0.023044928 6.4368421e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585842 0 0.46640667 water fraction, min, max = 0.02295151 4.2772091e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165765 0 0.46640667 water fraction, min, max = 0.023044928 6.4388729e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4800001e-06, Final residual = 8.9256567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9266462e-09, Final residual = 1.2103248e-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 = 0.16585842 0 0.46640667 water fraction, min, max = 0.02295151 4.2778611e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165765 0 0.46640667 water fraction, min, max = 0.023044928 6.4397324e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16585842 0 0.46640667 water fraction, min, max = 0.02295151 4.278134e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.165765 0 0.46640667 water fraction, min, max = 0.023044928 6.4400911e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3467975e-06, Final residual = 5.0084538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0088192e-09, Final residual = 5.7363562e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 326.97 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.0052081623 max: 0.18428208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0852927, dtInletScale=9.0071993e+14 -> dtScale=1.0852927 deltaT = 1.5360448 Time = 62.6672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566362 0 0.46640667 water fraction, min, max = 0.023146314 6.9199959e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556223 0 0.46640667 water fraction, min, max = 0.0232477 7.5800802e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566362 0 0.46640667 water fraction, min, max = 0.023146314 7.347576e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556223 0 0.46640667 water fraction, min, max = 0.0232477 8.1670181e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022951756, Final residual = 9.6811001e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7026029e-08, Final residual = 9.7930917e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566362 0 0.46640667 water fraction, min, max = 0.023146314 1.2098677e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556223 0 0.46640667 water fraction, min, max = 0.0232477 1.6622878e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566362 0 0.46640667 water fraction, min, max = 0.023146314 1.2653207e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556223 0 0.46640667 water fraction, min, max = 0.0232477 1.7380587e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066372623, Final residual = 3.748951e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7486891e-08, Final residual = 6.0225672e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566362 0 0.46640667 water fraction, min, max = 0.023146314 1.2927567e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556223 0 0.46640667 water fraction, min, max = 0.0232477 1.7753528e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566362 0 0.46640667 water fraction, min, max = 0.023146314 1.3064397e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556223 0 0.46640667 water fraction, min, max = 0.0232477 1.7939581e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3752391e-05, Final residual = 7.1780167e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1812966e-09, Final residual = 1.5164429e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566362 0 0.46640667 water fraction, min, max = 0.023146314 1.3131193e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556223 0 0.46640667 water fraction, min, max = 0.0232477 1.8030175e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566362 0 0.46640667 water fraction, min, max = 0.023146314 1.3163402e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556223 0 0.46640667 water fraction, min, max = 0.0232477 1.8073743e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6849395e-05, Final residual = 2.350398e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3509434e-09, Final residual = 7.4565474e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566362 0 0.46640667 water fraction, min, max = 0.023146314 1.3184426e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556223 0 0.46640667 water fraction, min, max = 0.0232477 1.8104271e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566362 0 0.46640667 water fraction, min, max = 0.023146314 1.3191636e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556223 0 0.46640667 water fraction, min, max = 0.0232477 1.8113969e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9038288e-06, Final residual = 3.9953259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9978542e-09, Final residual = 3.4921919e-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 = 0.16566362 0 0.46640667 water fraction, min, max = 0.023146314 6.4400911e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556223 0 0.46640667 water fraction, min, max = 0.0232477 6.4400911e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16566362 0 0.46640667 water fraction, min, max = 0.023146314 6.4400911e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556223 0 0.46640667 water fraction, min, max = 0.0232477 6.4400911e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.892345e-06, Final residual = 3.7682197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7687278e-09, Final residual = 8.0989979e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 330.65 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.005876036 max: 0.20397908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98049271, dtInletScale=9.0071993e+14 -> dtScale=0.98049271 deltaT = 1.5060294 Time = 64.1733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546282 0 0.46640667 water fraction, min, max = 0.023347105 6.8503319e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536342 0 0.46640667 water fraction, min, max = 0.02344651 7.4100527e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546282 0 0.46640667 water fraction, min, max = 0.023347105 7.2034067e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536342 0 0.46640667 water fraction, min, max = 0.02344651 7.8908172e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029427439, Final residual = 2.742404e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7484644e-07, Final residual = 9.4219622e-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 = 0.16546282 0 0.46640667 water fraction, min, max = 0.023347105 6.4400911e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536342 0 0.46640667 water fraction, min, max = 0.02344651 6.4400911e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546282 0 0.46640667 water fraction, min, max = 0.023347105 6.4400911e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536342 0 0.46640667 water fraction, min, max = 0.02344651 6.4400911e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063998827, Final residual = 3.0980105e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.099186e-08, Final residual = 9.7941421e-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 = 0.16546282 0 0.46640667 water fraction, min, max = 0.023347105 7.5149295e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536342 0 0.46640667 water fraction, min, max = 0.02344651 8.3185726e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546282 0 0.46640667 water fraction, min, max = 0.023347105 7.5344544e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536342 0 0.46640667 water fraction, min, max = 0.02344651 8.3449091e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2144896e-05, Final residual = 8.9595294e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9516572e-09, Final residual = 2.4078227e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546282 0 0.46640667 water fraction, min, max = 0.023347105 2.4038574e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536342 0 0.46640667 water fraction, min, max = 0.02344651 3.7013735e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546282 0 0.46640667 water fraction, min, max = 0.023347105 2.4106395e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536342 0 0.46640667 water fraction, min, max = 0.02344651 3.7104745e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1211091e-05, Final residual = 6.3036755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3070243e-09, Final residual = 8.5877884e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546282 0 0.46640667 water fraction, min, max = 0.023347105 2.4144917e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536342 0 0.46640667 water fraction, min, max = 0.02344651 3.7159263e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546282 0 0.46640667 water fraction, min, max = 0.023347105 2.415895e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536342 0 0.46640667 water fraction, min, max = 0.02344651 3.7177992e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5635e-05, Final residual = 8.30367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3080712e-09, Final residual = 3.5323458e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546282 0 0.46640667 water fraction, min, max = 0.023347105 6.4400911e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536342 0 0.46640667 water fraction, min, max = 0.02344651 6.4400911e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546282 0 0.46640667 water fraction, min, max = 0.023347105 6.4400911e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536342 0 0.46640667 water fraction, min, max = 0.02344651 6.4400911e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0567898e-06, Final residual = 5.0283803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0274846e-09, Final residual = 9.8646681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546282 0 0.46640667 water fraction, min, max = 0.023347105 7.5523458e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536342 0 0.46640667 water fraction, min, max = 0.02344651 8.3693224e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16546282 0 0.46640667 water fraction, min, max = 0.023347105 7.5523776e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16536342 0 0.46640667 water fraction, min, max = 0.02344651 8.3693643e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9571661e-06, Final residual = 8.8239415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8251208e-09, Final residual = 9.3569821e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 335.25 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.0059838597 max: 0.20196493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99027095, dtInletScale=9.0071993e+14 -> dtScale=0.99027095 deltaT = 1.4913291 Time = 65.6646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526498 0 0.46640667 water fraction, min, max = 0.023544944 2.5911252e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516655 0 0.46640667 water fraction, min, max = 0.023643379 4.9721122e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526498 0 0.46640667 water fraction, min, max = 0.023544944 4.0672089e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516655 0 0.46640667 water fraction, min, max = 0.023643379 6.9716076e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035891648, Final residual = 1.8741325e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8783049e-07, Final residual = 8.8027917e-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 = 0.16526498 0 0.46640667 water fraction, min, max = 0.023544944 8.3693643e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516655 0 0.46640667 water fraction, min, max = 0.023643379 8.3693643e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526498 0 0.46640667 water fraction, min, max = 0.023544944 8.3693643e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516655 0 0.46640667 water fraction, min, max = 0.023643379 8.3693643e-78 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062952103, Final residual = 2.916244e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9195712e-08, Final residual = 5.6412753e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526498 0 0.46640667 water fraction, min, max = 0.023544944 6.6432867e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516655 0 0.46640667 water fraction, min, max = 0.023643379 1.099959e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526498 0 0.46640667 water fraction, min, max = 0.023544944 6.7388407e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516655 0 0.46640667 water fraction, min, max = 0.023643379 1.1127808e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010438706, Final residual = 6.3958623e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3838934e-09, Final residual = 6.9938647e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526498 0 0.46640667 water fraction, min, max = 0.023544944 6.7825821e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516655 0 0.46640667 water fraction, min, max = 0.023643379 1.1186352e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526498 0 0.46640667 water fraction, min, max = 0.023544944 6.8023531e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516655 0 0.46640667 water fraction, min, max = 0.023643379 1.1212745e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6690872e-05, Final residual = 3.0130011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0128162e-09, Final residual = 5.7869946e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526498 0 0.46640667 water fraction, min, max = 0.023544944 6.8111737e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516655 0 0.46640667 water fraction, min, max = 0.023643379 1.1224488e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526498 0 0.46640667 water fraction, min, max = 0.023544944 6.815056e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516655 0 0.46640667 water fraction, min, max = 0.023643379 1.1229642e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0882052e-05, Final residual = 1.6816693e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6783442e-09, Final residual = 1.0389512e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526498 0 0.46640667 water fraction, min, max = 0.023544944 6.8148137e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516655 0 0.46640667 water fraction, min, max = 0.023643379 1.1228522e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526498 0 0.46640667 water fraction, min, max = 0.023544944 6.8155338e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516655 0 0.46640667 water fraction, min, max = 0.023643379 1.1229473e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8646939e-06, Final residual = 7.9779922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9782338e-09, Final residual = 2.1478144e-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 = 0.16526498 0 0.46640667 water fraction, min, max = 0.023544944 6.8158371e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516655 0 0.46640667 water fraction, min, max = 0.023643379 1.1229872e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16526498 0 0.46640667 water fraction, min, max = 0.023544944 6.8159629e-77 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16516655 0 0.46640667 water fraction, min, max = 0.023643379 1.1230037e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8251531e-06, Final residual = 4.1217215e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.121276e-09, Final residual = 5.1641112e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 339.55 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.0061729931 max: 0.20451886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97790494, dtInletScale=9.0071993e+14 -> dtScale=0.97790494 deltaT = 1.4583627 Time = 67.123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507029 0 0.46640667 water fraction, min, max = 0.023739638 1.707883e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497403 0 0.46640667 water fraction, min, max = 0.023835896 2.4951914e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507029 0 0.46640667 water fraction, min, max = 0.023739638 2.1823311e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497403 0 0.46640667 water fraction, min, max = 0.023835896 3.1325766e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040139454, Final residual = 2.844194e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8520863e-07, Final residual = 4.5620339e-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 = 0.16507029 0 0.46640667 water fraction, min, max = 0.023739638 1.1873489e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497403 0 0.46640667 water fraction, min, max = 0.023835896 1.238944e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507029 0 0.46640667 water fraction, min, max = 0.023739638 1.1923601e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497403 0 0.46640667 water fraction, min, max = 0.023835896 1.2456454e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059120972, Final residual = 4.1318703e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1320944e-08, Final residual = 8.2424114e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507029 0 0.46640667 water fraction, min, max = 0.023739638 1.1230037e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497403 0 0.46640667 water fraction, min, max = 0.023835896 1.1230037e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507029 0 0.46640667 water fraction, min, max = 0.023739638 1.1230037e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497403 0 0.46640667 water fraction, min, max = 0.023835896 1.1230037e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010270609, Final residual = 7.7484062e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7474626e-09, Final residual = 9.2415217e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507029 0 0.46640667 water fraction, min, max = 0.023739638 2.5738573e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497403 0 0.46640667 water fraction, min, max = 0.023835896 3.6564905e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507029 0 0.46640667 water fraction, min, max = 0.023739638 2.5776591e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497403 0 0.46640667 water fraction, min, max = 0.023835896 3.6615245e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0098857e-05, Final residual = 6.3811873e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3810676e-09, Final residual = 9.7568524e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507029 0 0.46640667 water fraction, min, max = 0.023739638 2.5792871e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497403 0 0.46640667 water fraction, min, max = 0.023835896 3.6636745e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507029 0 0.46640667 water fraction, min, max = 0.023739638 2.5799749e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497403 0 0.46640667 water fraction, min, max = 0.023835896 3.6645803e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4925542e-05, Final residual = 3.8441554e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8452469e-09, Final residual = 3.8410805e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507029 0 0.46640667 water fraction, min, max = 0.023739638 2.5793221e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497403 0 0.46640667 water fraction, min, max = 0.023835896 3.6633181e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507029 0 0.46640667 water fraction, min, max = 0.023739638 2.5794395e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497403 0 0.46640667 water fraction, min, max = 0.023835896 3.6634718e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277275e-05, Final residual = 7.4815796e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4809273e-09, Final residual = 1.5437007e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507029 0 0.46640667 water fraction, min, max = 0.023739638 2.5804263e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497403 0 0.46640667 water fraction, min, max = 0.023835896 3.6651722e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507029 0 0.46640667 water fraction, min, max = 0.023739638 2.5804452e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497403 0 0.46640667 water fraction, min, max = 0.023835896 3.6651969e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9033608e-06, Final residual = 5.6425543e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6421365e-09, Final residual = 8.7839979e-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 = 0.16507029 0 0.46640667 water fraction, min, max = 0.023739638 2.5799829e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497403 0 0.46640667 water fraction, min, max = 0.023835896 3.6643872e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16507029 0 0.46640667 water fraction, min, max = 0.023739638 2.5799858e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16497403 0 0.46640667 water fraction, min, max = 0.023835896 3.6643908e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.85346e-06, Final residual = 3.4356073e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.435937e-09, Final residual = 1.1816474e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 344.56 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.0062723812 max: 0.2160985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92550387, dtInletScale=9.0071993e+14 -> dtScale=0.92550387 deltaT = 1.3496862 Time = 68.4727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488495 0 0.46640667 water fraction, min, max = 0.023924982 3.7330814e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479586 0 0.46640667 water fraction, min, max = 0.024014067 3.8235758e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488495 0 0.46640667 water fraction, min, max = 0.023924982 3.7835625e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479586 0 0.46640667 water fraction, min, max = 0.024014067 3.8899553e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040142744, Final residual = 1.9648115e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.97011e-07, Final residual = 8.8658124e-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 = 0.16488495 0 0.46640667 water fraction, min, max = 0.023924982 3.6643908e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479586 0 0.46640667 water fraction, min, max = 0.024014067 3.6643908e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488495 0 0.46640667 water fraction, min, max = 0.023924982 3.6643908e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479586 0 0.46640667 water fraction, min, max = 0.024014067 3.6643908e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051607608, Final residual = 3.9417447e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9483642e-08, Final residual = 5.9155185e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488495 0 0.46640667 water fraction, min, max = 0.023924982 3.6669653e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479586 0 0.46640667 water fraction, min, max = 0.024014067 3.6689399e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488495 0 0.46640667 water fraction, min, max = 0.023924982 3.6669886e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479586 0 0.46640667 water fraction, min, max = 0.024014067 3.6689704e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3015023e-05, Final residual = 8.7298838e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.7323191e-09, Final residual = 2.9753601e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488495 0 0.46640667 water fraction, min, max = 0.023924982 3.6643908e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479586 0 0.46640667 water fraction, min, max = 0.024014067 3.6643908e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488495 0 0.46640667 water fraction, min, max = 0.023924982 3.6643908e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479586 0 0.46640667 water fraction, min, max = 0.024014067 3.6643908e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9139829e-05, Final residual = 5.9324582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9358315e-09, Final residual = 2.2536617e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488495 0 0.46640667 water fraction, min, max = 0.023924982 3.6666689e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479586 0 0.46640667 water fraction, min, max = 0.024014067 3.668401e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488495 0 0.46640667 water fraction, min, max = 0.023924982 3.6666694e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479586 0 0.46640667 water fraction, min, max = 0.024014067 3.6684016e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.786321e-05, Final residual = 3.9612308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9651096e-09, Final residual = 1.7148938e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488495 0 0.46640667 water fraction, min, max = 0.023924982 5.9763488e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479586 0 0.46640667 water fraction, min, max = 0.024014067 7.7338842e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488495 0 0.46640667 water fraction, min, max = 0.023924982 5.9764127e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479586 0 0.46640667 water fraction, min, max = 0.024014067 7.7339663e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3586569e-05, Final residual = 5.1784514e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1757485e-09, Final residual = 9.8864544e-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 = 0.16488495 0 0.46640667 water fraction, min, max = 0.023924982 3.6643908e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479586 0 0.46640667 water fraction, min, max = 0.024014067 3.6643908e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488495 0 0.46640667 water fraction, min, max = 0.023924982 3.6643908e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479586 0 0.46640667 water fraction, min, max = 0.024014067 3.6643908e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610758e-05, Final residual = 9.1417659e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1408637e-09, Final residual = 2.322439e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488495 0 0.46640667 water fraction, min, max = 0.023924982 6.6931063e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479586 0 0.46640667 water fraction, min, max = 0.024014067 8.9954546e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488495 0 0.46640667 water fraction, min, max = 0.023924982 6.6931077e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479586 0 0.46640667 water fraction, min, max = 0.024014067 8.9954564e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1390933e-06, Final residual = 8.0905294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.091136e-09, Final residual = 9.8716564e-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 = 0.16488495 0 0.46640667 water fraction, min, max = 0.023924982 3.9839402e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479586 0 0.46640667 water fraction, min, max = 0.024014067 4.2268529e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488495 0 0.46640667 water fraction, min, max = 0.023924982 3.9839402e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479586 0 0.46640667 water fraction, min, max = 0.024014067 4.226853e-76 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2875344e-06, Final residual = 4.6399844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6408185e-09, Final residual = 5.7381805e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 350.45 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.0059430002 max: 0.24178869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.82716855, dtInletScale=9.0071993e+14 -> dtScale=0.82716855 deltaT = 1.1163981 Time = 69.5891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472217 0 0.46640667 water fraction, min, max = 0.024087755 4.226853e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464849 0 0.46640667 water fraction, min, max = 0.024161442 4.226853e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472217 0 0.46640667 water fraction, min, max = 0.024087755 4.226853e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464849 0 0.46640667 water fraction, min, max = 0.024161442 4.226853e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034065639, Final residual = 3.2920778e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2948438e-07, Final residual = 8.5716023e-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 = 0.16472217 0 0.46640667 water fraction, min, max = 0.024087755 4.2370524e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464849 0 0.46640667 water fraction, min, max = 0.024161442 4.2454294e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472217 0 0.46640667 water fraction, min, max = 0.024087755 4.2374045e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464849 0 0.46640667 water fraction, min, max = 0.024161442 4.2458709e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040344009, Final residual = 3.3676337e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3748077e-08, Final residual = 2.9936061e-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 = 0.16472217 0 0.46640667 water fraction, min, max = 0.024087755 7.7850181e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464849 0 0.46640667 water fraction, min, max = 0.024161442 1.0619465e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472217 0 0.46640667 water fraction, min, max = 0.024087755 7.7967594e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464849 0 0.46640667 water fraction, min, max = 0.024161442 1.0634132e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7206716e-05, Final residual = 6.0739299e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0742094e-09, Final residual = 8.2065717e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472217 0 0.46640667 water fraction, min, max = 0.024087755 7.8004072e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464849 0 0.46640667 water fraction, min, max = 0.024161442 1.0638679e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472217 0 0.46640667 water fraction, min, max = 0.024087755 7.8015268e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464849 0 0.46640667 water fraction, min, max = 0.024161442 1.0640072e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4750385e-05, Final residual = 5.3561619e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.363245e-09, Final residual = 2.1500659e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472217 0 0.46640667 water fraction, min, max = 0.024087755 7.8018662e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464849 0 0.46640667 water fraction, min, max = 0.024161442 1.0640493e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472217 0 0.46640667 water fraction, min, max = 0.024087755 7.8019677e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464849 0 0.46640667 water fraction, min, max = 0.024161442 1.0640619e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.365561e-05, Final residual = 9.9481265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9466147e-09, Final residual = 1.0118868e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472217 0 0.46640667 water fraction, min, max = 0.024087755 4.226853e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464849 0 0.46640667 water fraction, min, max = 0.024161442 4.226853e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472217 0 0.46640667 water fraction, min, max = 0.024087755 4.226853e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464849 0 0.46640667 water fraction, min, max = 0.024161442 4.226853e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2261302e-05, Final residual = 7.2681758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2687674e-09, Final residual = 3.3183719e-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 = 0.16472217 0 0.46640667 water fraction, min, max = 0.024087755 8.9101867e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464849 0 0.46640667 water fraction, min, max = 0.024161442 1.2628737e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472217 0 0.46640667 water fraction, min, max = 0.024087755 8.9101876e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464849 0 0.46640667 water fraction, min, max = 0.024161442 1.2628738e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2466234e-06, Final residual = 2.7470558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7478954e-09, Final residual = 6.8727431e-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 = 0.16472217 0 0.46640667 water fraction, min, max = 0.024087755 4.4844878e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464849 0 0.46640667 water fraction, min, max = 0.024161442 4.6890489e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16472217 0 0.46640667 water fraction, min, max = 0.024087755 4.4844878e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464849 0 0.46640667 water fraction, min, max = 0.024161442 4.6890489e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7960396e-06, Final residual = 8.5416101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5421637e-09, Final residual = 3.020226e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 355.24 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.0049432438 max: 0.22365786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89422298, dtInletScale=9.0071993e+14 -> dtScale=0.89422298 deltaT = 0.99828975 Time = 70.5873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645826 0 0.46640667 water fraction, min, max = 0.024227334 7.8859752e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645167 0 0.46640667 water fraction, min, max = 0.024293226 1.1823521e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645826 0 0.46640667 water fraction, min, max = 0.024227334 9.5375765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645167 0 0.46640667 water fraction, min, max = 0.024293226 1.3854747e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029342432, Final residual = 9.1174388e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.1262703e-08, Final residual = 4.4212488e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645826 0 0.46640667 water fraction, min, max = 0.024227334 1.000382e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645167 0 0.46640667 water fraction, min, max = 0.024293226 1.442722e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645826 0 0.46640667 water fraction, min, max = 0.024227334 1.0134066e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645167 0 0.46640667 water fraction, min, max = 0.024293226 1.4586875e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038817291, Final residual = 3.5075474e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5065337e-08, Final residual = 9.9235527e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645826 0 0.46640667 water fraction, min, max = 0.024227334 4.6890489e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645167 0 0.46640667 water fraction, min, max = 0.024293226 4.6890489e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645826 0 0.46640667 water fraction, min, max = 0.024227334 4.6890489e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645167 0 0.46640667 water fraction, min, max = 0.024293226 4.6890489e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5710274e-05, Final residual = 7.0971029e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0869624e-09, Final residual = 9.3926439e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645826 0 0.46640667 water fraction, min, max = 0.024227334 1.1885373e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645167 0 0.46640667 water fraction, min, max = 0.024293226 1.7732575e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645826 0 0.46640667 water fraction, min, max = 0.024227334 1.1886304e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645167 0 0.46640667 water fraction, min, max = 0.024293226 1.7733708e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8132162e-05, Final residual = 3.3641766e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3663867e-09, Final residual = 9.8194619e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645826 0 0.46640667 water fraction, min, max = 0.024227334 1.1886549e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645167 0 0.46640667 water fraction, min, max = 0.024293226 1.7734007e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645826 0 0.46640667 water fraction, min, max = 0.024227334 1.1886613e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645167 0 0.46640667 water fraction, min, max = 0.024293226 1.7734084e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2825603e-05, Final residual = 7.9700284e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9686407e-09, Final residual = 1.7393507e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645826 0 0.46640667 water fraction, min, max = 0.024227334 4.717416e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645167 0 0.46640667 water fraction, min, max = 0.024293226 4.7404621e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645826 0 0.46640667 water fraction, min, max = 0.024227334 4.7174161e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645167 0 0.46640667 water fraction, min, max = 0.024293226 4.7404622e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961711e-05, Final residual = 6.2582584e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2573015e-09, Final residual = 8.1045775e-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 = 0.1645826 0 0.46640667 water fraction, min, max = 0.024227334 4.6890489e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645167 0 0.46640667 water fraction, min, max = 0.024293226 4.6890489e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645826 0 0.46640667 water fraction, min, max = 0.024227334 4.6890489e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645167 0 0.46640667 water fraction, min, max = 0.024293226 4.6890489e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4782471e-06, Final residual = 2.9679675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9669277e-09, Final residual = 4.0254917e-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 = 0.1645826 0 0.46640667 water fraction, min, max = 0.024227334 4.7174984e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645167 0 0.46640667 water fraction, min, max = 0.024293226 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645826 0 0.46640667 water fraction, min, max = 0.024227334 4.7174984e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645167 0 0.46640667 water fraction, min, max = 0.024293226 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3436309e-06, Final residual = 6.1225783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1229957e-09, Final residual = 2.5585836e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 360.47 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.0043917513 max: 0.20496915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97575661, dtInletScale=9.0071993e+14 -> dtScale=0.97575661 deltaT = 0.9740785 Time = 71.5614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445241 0 0.46640667 water fraction, min, max = 0.024357519 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438812 0 0.46640667 water fraction, min, max = 0.024421813 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445241 0 0.46640667 water fraction, min, max = 0.024357519 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438812 0 0.46640667 water fraction, min, max = 0.024421813 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025837668, Final residual = 1.6435722e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6441518e-07, Final residual = 7.336043e-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 = 0.16445241 0 0.46640667 water fraction, min, max = 0.024357519 5.3922127e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438812 0 0.46640667 water fraction, min, max = 0.024421813 5.9363945e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445241 0 0.46640667 water fraction, min, max = 0.024357519 5.4068641e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438812 0 0.46640667 water fraction, min, max = 0.024421813 5.9542583e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044053846, Final residual = 1.7889568e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7901923e-08, Final residual = 3.9035922e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445241 0 0.46640667 water fraction, min, max = 0.024357519 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438812 0 0.46640667 water fraction, min, max = 0.024421813 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445241 0 0.46640667 water fraction, min, max = 0.024357519 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438812 0 0.46640667 water fraction, min, max = 0.024421813 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010905077, Final residual = 9.6333016e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.6166871e-09, Final residual = 1.249804e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445241 0 0.46640667 water fraction, min, max = 0.024357519 4.7932e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438812 0 0.46640667 water fraction, min, max = 0.024421813 4.8361598e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445241 0 0.46640667 water fraction, min, max = 0.024357519 4.7932054e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438812 0 0.46640667 water fraction, min, max = 0.024421813 4.8361664e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0319124e-05, Final residual = 5.2421716e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2485194e-09, Final residual = 2.5048686e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445241 0 0.46640667 water fraction, min, max = 0.024357519 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438812 0 0.46640667 water fraction, min, max = 0.024421813 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445241 0 0.46640667 water fraction, min, max = 0.024357519 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438812 0 0.46640667 water fraction, min, max = 0.024421813 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2715413e-05, Final residual = 9.5906306e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5883337e-09, Final residual = 2.0458453e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445241 0 0.46640667 water fraction, min, max = 0.024357519 4.7933492e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438812 0 0.46640667 water fraction, min, max = 0.024421813 4.8364266e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445241 0 0.46640667 water fraction, min, max = 0.024357519 4.7933492e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438812 0 0.46640667 water fraction, min, max = 0.024421813 4.8364266e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.179734e-05, Final residual = 4.4285965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4274417e-09, Final residual = 1.972068e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445241 0 0.46640667 water fraction, min, max = 0.024357519 1.3787473e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438812 0 0.46640667 water fraction, min, max = 0.024421813 2.1177129e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445241 0 0.46640667 water fraction, min, max = 0.024357519 1.3787473e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438812 0 0.46640667 water fraction, min, max = 0.024421813 2.1177129e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1934598e-06, Final residual = 4.2498866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2502083e-09, Final residual = 1.0432398e-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 = 0.16445241 0 0.46640667 water fraction, min, max = 0.024357519 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438812 0 0.46640667 water fraction, min, max = 0.024421813 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16445241 0 0.46640667 water fraction, min, max = 0.024357519 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438812 0 0.46640667 water fraction, min, max = 0.024421813 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2033186e-06, Final residual = 9.7089701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7093871e-09, Final residual = 3.1379554e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 365.75 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.0042152974 max: 0.19131282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0454082, dtInletScale=9.0071993e+14 -> dtScale=1.0454082 deltaT = 1.0183009 Time = 72.5797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1643209 0 0.46640667 water fraction, min, max = 0.024489026 1.7124497e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425369 0 0.46640667 water fraction, min, max = 0.024556238 3.2407838e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1643209 0 0.46640667 water fraction, min, max = 0.024489026 2.3597335e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425369 0 0.46640667 water fraction, min, max = 0.024556238 4.0384005e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023035213, Final residual = 1.9646551e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9628593e-07, Final residual = 4.7902846e-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 = 0.1643209 0 0.46640667 water fraction, min, max = 0.024489026 4.8436806e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425369 0 0.46640667 water fraction, min, max = 0.024556238 4.9293575e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1643209 0 0.46640667 water fraction, min, max = 0.024489026 4.8462842e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425369 0 0.46640667 water fraction, min, max = 0.024556238 4.9325548e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053442395, Final residual = 2.7081001e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7097666e-08, Final residual = 1.5830662e-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 = 0.1643209 0 0.46640667 water fraction, min, max = 0.024489026 2.1058518e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425369 0 0.46640667 water fraction, min, max = 0.024556238 3.4314431e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1643209 0 0.46640667 water fraction, min, max = 0.024489026 2.1089399e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425369 0 0.46640667 water fraction, min, max = 0.024556238 3.4352219e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012523434, Final residual = 8.175882e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.1631419e-09, Final residual = 2.3515837e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1643209 0 0.46640667 water fraction, min, max = 0.024489026 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425369 0 0.46640667 water fraction, min, max = 0.024556238 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1643209 0 0.46640667 water fraction, min, max = 0.024489026 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425369 0 0.46640667 water fraction, min, max = 0.024556238 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2647653e-05, Final residual = 3.4285128e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.423057e-09, Final residual = 7.5611861e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1643209 0 0.46640667 water fraction, min, max = 0.024489026 5.9493901e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425369 0 0.46640667 water fraction, min, max = 0.024556238 6.9295077e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1643209 0 0.46640667 water fraction, min, max = 0.024489026 5.9494018e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425369 0 0.46640667 water fraction, min, max = 0.024556238 6.9295219e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3502187e-05, Final residual = 6.7665366e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7688826e-09, Final residual = 1.4738381e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1643209 0 0.46640667 water fraction, min, max = 0.024489026 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425369 0 0.46640667 water fraction, min, max = 0.024556238 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1643209 0 0.46640667 water fraction, min, max = 0.024489026 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425369 0 0.46640667 water fraction, min, max = 0.024556238 4.7406114e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110028e-05, Final residual = 5.7037183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7051763e-09, Final residual = 7.5593318e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1643209 0 0.46640667 water fraction, min, max = 0.024489026 2.6165182e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425369 0 0.46640667 water fraction, min, max = 0.024556238 4.3536763e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1643209 0 0.46640667 water fraction, min, max = 0.024489026 2.6165183e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425369 0 0.46640667 water fraction, min, max = 0.024556238 4.3536764e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3591095e-06, Final residual = 8.4152832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4141158e-09, Final residual = 2.2222543e-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 = 0.1643209 0 0.46640667 water fraction, min, max = 0.024489026 5.9495437e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425369 0 0.46640667 water fraction, min, max = 0.024556238 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1643209 0 0.46640667 water fraction, min, max = 0.024489026 5.9495438e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16425369 0 0.46640667 water fraction, min, max = 0.024556238 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3388812e-06, Final residual = 6.7082372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.708758e-09, Final residual = 3.1494671e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 371.03 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.004314245 max: 0.18704746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0692473, dtInletScale=9.0071993e+14 -> dtScale=1.0692473 deltaT = 1.0887938 Time = 73.6685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418183 0 0.46640667 water fraction, min, max = 0.024628104 2.4422665e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410996 0 0.46640667 water fraction, min, max = 0.024699969 4.6273345e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418183 0 0.46640667 water fraction, min, max = 0.024628104 3.4215879e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410996 0 0.46640667 water fraction, min, max = 0.024699969 5.8486297e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020099093, Final residual = 1.439893e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4407747e-07, Final residual = 7.4894524e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418183 0 0.46640667 water fraction, min, max = 0.024628104 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410996 0 0.46640667 water fraction, min, max = 0.024699969 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418183 0 0.46640667 water fraction, min, max = 0.024628104 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410996 0 0.46640667 water fraction, min, max = 0.024699969 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062749223, Final residual = 4.2587793e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2646834e-08, Final residual = 1.8795806e-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 = 0.16418183 0 0.46640667 water fraction, min, max = 0.024628104 4.8183224e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410996 0 0.46640667 water fraction, min, max = 0.024699969 8.1321154e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418183 0 0.46640667 water fraction, min, max = 0.024628104 4.8290709e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410996 0 0.46640667 water fraction, min, max = 0.024699969 8.1454195e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013298983, Final residual = 5.6862645e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.6951681e-09, Final residual = 1.6893589e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418183 0 0.46640667 water fraction, min, max = 0.024628104 7.0497256e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410996 0 0.46640667 water fraction, min, max = 0.024699969 7.1458498e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418183 0 0.46640667 water fraction, min, max = 0.024628104 7.0497522e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410996 0 0.46640667 water fraction, min, max = 0.024699969 7.1458826e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2968268e-05, Final residual = 6.0331838e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.0299883e-09, Final residual = 1.1128287e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418183 0 0.46640667 water fraction, min, max = 0.024628104 3.8536929e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410996 0 0.46640667 water fraction, min, max = 0.024699969 6.3860981e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418183 0 0.46640667 water fraction, min, max = 0.024628104 3.8537494e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410996 0 0.46640667 water fraction, min, max = 0.024699969 6.3861675e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2163565e-05, Final residual = 6.9099597e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9101737e-09, Final residual = 2.8269886e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418183 0 0.46640667 water fraction, min, max = 0.024628104 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410996 0 0.46640667 water fraction, min, max = 0.024699969 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418183 0 0.46640667 water fraction, min, max = 0.024628104 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410996 0 0.46640667 water fraction, min, max = 0.024699969 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1285852e-05, Final residual = 7.9160049e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9158252e-09, Final residual = 1.446442e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418183 0 0.46640667 water fraction, min, max = 0.024628104 9.2180038e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410996 0 0.46640667 water fraction, min, max = 0.024699969 1.1051328e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418183 0 0.46640667 water fraction, min, max = 0.024628104 9.2180039e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410996 0 0.46640667 water fraction, min, max = 0.024699969 1.1051328e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8352215e-06, Final residual = 4.6664446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6664029e-09, Final residual = 2.4699424e-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 = 0.16418183 0 0.46640667 water fraction, min, max = 0.024628104 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410996 0 0.46640667 water fraction, min, max = 0.024699969 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418183 0 0.46640667 water fraction, min, max = 0.024628104 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16410996 0 0.46640667 water fraction, min, max = 0.024699969 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0485218e-06, Final residual = 4.4720827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4725042e-09, Final residual = 1.4800586e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 376.02 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.0045307201 max: 0.1910105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0470629, dtInletScale=9.0071993e+14 -> dtScale=1.0470629 deltaT = 1.1400302 Time = 74.8085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403471 0 0.46640667 water fraction, min, max = 0.024775216 7.0545511e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395947 0 0.46640667 water fraction, min, max = 0.024850463 7.2116952e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403471 0 0.46640667 water fraction, min, max = 0.024775216 7.1276252e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395947 0 0.46640667 water fraction, min, max = 0.024850463 7.3035691e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017205488, Final residual = 8.9290169e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9284587e-08, Final residual = 8.9419386e-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 = 0.16403471 0 0.46640667 water fraction, min, max = 0.024775216 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395947 0 0.46640667 water fraction, min, max = 0.024850463 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403471 0 0.46640667 water fraction, min, max = 0.024775216 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395947 0 0.46640667 water fraction, min, max = 0.024850463 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065254981, Final residual = 6.3689942e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3725952e-08, Final residual = 5.6942655e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403471 0 0.46640667 water fraction, min, max = 0.024775216 7.0538887e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395947 0 0.46640667 water fraction, min, max = 0.024850464 7.1528382e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403471 0 0.46640667 water fraction, min, max = 0.024775216 7.0542867e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395947 0 0.46640667 water fraction, min, max = 0.024850464 7.1533347e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012437163, Final residual = 5.1608993e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.166714e-09, Final residual = 2.4769526e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403471 0 0.46640667 water fraction, min, max = 0.024775216 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395947 0 0.46640667 water fraction, min, max = 0.024850463 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403471 0 0.46640667 water fraction, min, max = 0.024775216 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395947 0 0.46640667 water fraction, min, max = 0.024850463 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8590076e-05, Final residual = 4.4794404e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.4747655e-09, Final residual = 7.7289268e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403471 0 0.46640667 water fraction, min, max = 0.024775216 7.0452014e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395947 0 0.46640667 water fraction, min, max = 0.024850463 7.1369345e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403471 0 0.46640667 water fraction, min, max = 0.024775216 7.0452044e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395947 0 0.46640667 water fraction, min, max = 0.024850463 7.1369383e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8078008e-05, Final residual = 4.14097e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1380381e-09, Final residual = 1.4360936e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403471 0 0.46640667 water fraction, min, max = 0.024775216 6.858037e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395947 0 0.46640667 water fraction, min, max = 0.024850463 1.175756e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403471 0 0.46640667 water fraction, min, max = 0.024775216 6.8580508e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395947 0 0.46640667 water fraction, min, max = 0.024850463 1.1757577e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1612087e-06, Final residual = 5.2728923e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2736805e-09, Final residual = 3.6842432e-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 = 0.16403471 0 0.46640667 water fraction, min, max = 0.024775216 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395947 0 0.46640667 water fraction, min, max = 0.024850464 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403471 0 0.46640667 water fraction, min, max = 0.024775216 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16395947 0 0.46640667 water fraction, min, max = 0.024850464 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5383748e-06, Final residual = 9.1728646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1728403e-09, Final residual = 4.8596654e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 380.55 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.004694959 max: 0.17504592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1425573, dtInletScale=9.0071993e+14 -> dtScale=1.1425573 deltaT = 1.2702632 Time = 76.0788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387562 0 0.46640667 water fraction, min, max = 0.024934307 7.0609903e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379178 0 0.46640667 water fraction, min, max = 0.02501815 7.2299104e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387562 0 0.46640667 water fraction, min, max = 0.024934307 7.1471567e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379178 0 0.46640667 water fraction, min, max = 0.02501815 7.3406277e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016343579, Final residual = 9.7579157e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7775963e-08, Final residual = 9.7471746e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387562 0 0.46640667 water fraction, min, max = 0.024934307 1.3722012e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379178 0 0.46640667 water fraction, min, max = 0.02501815 2.4315958e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387562 0 0.46640667 water fraction, min, max = 0.024934307 1.4317552e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379178 0 0.46640667 water fraction, min, max = 0.02501815 2.5077912e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069374464, Final residual = 6.2561031e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2625864e-08, Final residual = 3.2767426e-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 = 0.16387562 0 0.46640667 water fraction, min, max = 0.024934307 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379178 0 0.46640667 water fraction, min, max = 0.02501815 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387562 0 0.46640667 water fraction, min, max = 0.024934307 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379178 0 0.46640667 water fraction, min, max = 0.02501815 6.9297765e-76 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011677293, Final residual = 5.362797e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.3690366e-09, Final residual = 1.913385e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387562 0 0.46640667 water fraction, min, max = 0.024934307 1.8951358e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379178 0 0.46640667 water fraction, min, max = 0.02501815 3.3160157e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387562 0 0.46640667 water fraction, min, max = 0.024934307 1.8963076e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379178 0 0.46640667 water fraction, min, max = 0.02501815 3.3175012e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3655274e-05, Final residual = 5.5731796e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.5736727e-09, Final residual = 8.4600037e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387562 0 0.46640667 water fraction, min, max = 0.024934307 1.8967044e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379178 0 0.46640667 water fraction, min, max = 0.02501815 3.3180029e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387562 0 0.46640667 water fraction, min, max = 0.024934307 1.8968368e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379178 0 0.46640667 water fraction, min, max = 0.02501815 3.3181699e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3817208e-05, Final residual = 6.3891376e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3866261e-09, Final residual = 4.0774012e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387562 0 0.46640667 water fraction, min, max = 0.024934307 1.651112e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379178 0 0.46640667 water fraction, min, max = 0.02501815 2.3962706e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387562 0 0.46640667 water fraction, min, max = 0.024934307 1.6511194e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379178 0 0.46640667 water fraction, min, max = 0.02501815 2.3962799e-75 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7495362e-06, Final residual = 9.0405495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0405252e-09, Final residual = 1.684957e-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 = 0.16387562 0 0.46640667 water fraction, min, max = 0.024934307 1.4644492e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379178 0 0.46640667 water fraction, min, max = 0.02501815 2.5494765e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16387562 0 0.46640667 water fraction, min, max = 0.024934307 1.4644503e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16379178 0 0.46640667 water fraction, min, max = 0.02501815 2.5494778e-74 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.946792e-06, Final residual = 3.1085726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1100178e-09, Final residual = 4.9545024e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 384.77 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.0052879938 max: 0.19567029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0221276, dtInletScale=9.0071993e+14 -> dtScale=1.0221276 deltaT = 1.2983364 Time = 77.3771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16370608 0 0.46640667 water fraction, min, max = 0.025103846 2.5494778e-74 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362039 0 0.46640667 water fraction, min, max = 0.025189542 2.5494778e-74 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16370608 0 0.46640667 water fraction, min, max = 0.025103846 2.5494778e-74 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362039 0 0.46640667 water fraction, min, max = 0.025189542 2.5494778e-74 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015701869, Final residual = 1.1709267e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703414e-07, Final residual = 2.4634225e-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 = 0.16370608 0 0.46640667 water fraction, min, max = 0.025103846 6.1287878e-74 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362039 0 0.46640667 water fraction, min, max = 0.025189542 9.0350681e-74 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16370608 0 0.46640667 water fraction, min, max = 0.025103846 6.2994031e-74 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362039 0 0.46640667 water fraction, min, max = 0.025189542 9.2540469e-74 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063000324, Final residual = 3.9593799e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9659763e-08, Final residual = 8.7198149e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16370608 0 0.46640667 water fraction, min, max = 0.025103846 2.7451282e-74 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362039 0 0.46640667 water fraction, min, max = 0.025189542 2.8976716e-74 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16370608 0 0.46640667 water fraction, min, max = 0.025103846 2.7462683e-74 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362039 0 0.46640667 water fraction, min, max = 0.025189542 2.8991281e-74 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1793779e-05, Final residual = 7.9423749e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.9380549e-09, Final residual = 2.227508e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16370608 0 0.46640667 water fraction, min, max = 0.025103846 2.5494778e-74 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362039 0 0.46640667 water fraction, min, max = 0.025189542 2.5494778e-74 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16370608 0 0.46640667 water fraction, min, max = 0.025103846 2.5494778e-74 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362039 0 0.46640667 water fraction, min, max = 0.025189542 2.5494778e-74 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.65011e-05, Final residual = 7.0766536e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0805199e-09, Final residual = 6.8200288e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16370608 0 0.46640667 water fraction, min, max = 0.025103846 6.396361e-74 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362039 0 0.46640667 water fraction, min, max = 0.025189542 9.3786659e-74 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16370608 0 0.46640667 water fraction, min, max = 0.025103846 6.3966816e-74 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362039 0 0.46640667 water fraction, min, max = 0.025189542 9.3790713e-74 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2037539e-06, Final residual = 5.1701023e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1679871e-09, Final residual = 1.1588299e-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 = 0.16370608 0 0.46640667 water fraction, min, max = 0.025103846 6.3967887e-74 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362039 0 0.46640667 water fraction, min, max = 0.025189542 9.3792064e-74 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16370608 0 0.46640667 water fraction, min, max = 0.025103846 6.3968239e-74 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362039 0 0.46640667 water fraction, min, max = 0.025189542 9.3792506e-74 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3355996e-06, Final residual = 6.6531646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6537352e-09, Final residual = 1.6270635e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 388.66 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.0055688053 max: 0.19607568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0200143, dtInletScale=9.0071993e+14 -> dtScale=1.0200143 deltaT = 1.3242865 Time = 78.7014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353298 0 0.46640667 water fraction, min, max = 0.025276951 1.3303506e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344557 0 0.46640667 water fraction, min, max = 0.02536436 1.8386565e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353298 0 0.46640667 water fraction, min, max = 0.025276951 1.5960648e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344557 0 0.46640667 water fraction, min, max = 0.02536436 2.1821467e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017012894, Final residual = 9.1198679e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1200169e-08, Final residual = 8.3489051e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353298 0 0.46640667 water fraction, min, max = 0.025276951 1.6964241e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344557 0 0.46640667 water fraction, min, max = 0.02536436 2.311593e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353298 0 0.46640667 water fraction, min, max = 0.025276951 1.7338718e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344557 0 0.46640667 water fraction, min, max = 0.02536436 2.3597837e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057726483, Final residual = 4.035096e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0396576e-08, Final residual = 7.4487302e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353298 0 0.46640667 water fraction, min, max = 0.025276951 1.7476703e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344557 0 0.46640667 water fraction, min, max = 0.02536436 2.3774991e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353298 0 0.46640667 water fraction, min, max = 0.025276951 1.752689e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344557 0 0.46640667 water fraction, min, max = 0.02536436 2.3839269e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6091751e-05, Final residual = 2.8704708e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8700227e-09, Final residual = 1.8534939e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353298 0 0.46640667 water fraction, min, max = 0.025276951 1.7544902e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344557 0 0.46640667 water fraction, min, max = 0.02536436 2.3862281e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353298 0 0.46640667 water fraction, min, max = 0.025276951 1.7551277e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344557 0 0.46640667 water fraction, min, max = 0.02536436 2.3870406e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3249177e-05, Final residual = 6.4398685e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4380157e-09, Final residual = 1.0614557e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353298 0 0.46640667 water fraction, min, max = 0.025276951 1.7553502e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344557 0 0.46640667 water fraction, min, max = 0.02536436 2.3873234e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353298 0 0.46640667 water fraction, min, max = 0.025276951 1.7554267e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344557 0 0.46640667 water fraction, min, max = 0.02536436 2.3874204e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9042715e-06, Final residual = 8.0343817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.032496e-09, Final residual = 2.6321137e-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 = 0.16353298 0 0.46640667 water fraction, min, max = 0.025276951 1.7551892e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344557 0 0.46640667 water fraction, min, max = 0.02536436 2.386986e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353298 0 0.46640667 water fraction, min, max = 0.025276951 1.7551978e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344557 0 0.46640667 water fraction, min, max = 0.02536436 2.3869968e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5386428e-06, Final residual = 9.36092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3613881e-09, Final residual = 3.2847183e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 392.13 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.0058826107 max: 0.18870851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0598356, dtInletScale=9.0071993e+14 -> dtScale=1.0598356 deltaT = 1.4034918 Time = 80.1049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335293 0 0.46640667 water fraction, min, max = 0.025456997 3.2534326e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326029 0 0.46640667 water fraction, min, max = 0.025549634 4.3889616e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335293 0 0.46640667 water fraction, min, max = 0.025456997 3.8745356e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326029 0 0.46640667 water fraction, min, max = 0.025549634 5.2012406e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020616115, Final residual = 5.8244251e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8319867e-08, Final residual = 5.898442e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335293 0 0.46640667 water fraction, min, max = 0.025456997 4.1235185e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326029 0 0.46640667 water fraction, min, max = 0.025549634 5.525809e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335293 0 0.46640667 water fraction, min, max = 0.025456997 4.2224991e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326029 0 0.46640667 water fraction, min, max = 0.025549634 5.6546367e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058224687, Final residual = 3.8956271e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8969074e-08, Final residual = 8.6119946e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335293 0 0.46640667 water fraction, min, max = 0.025456997 2.4827251e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326029 0 0.46640667 water fraction, min, max = 0.025549634 2.5564621e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335293 0 0.46640667 water fraction, min, max = 0.025456997 2.4834904e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326029 0 0.46640667 water fraction, min, max = 0.025549634 2.5574532e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5737813e-05, Final residual = 4.5957372e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5980153e-09, Final residual = 2.4767663e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335293 0 0.46640667 water fraction, min, max = 0.025456997 2.3869968e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326029 0 0.46640667 water fraction, min, max = 0.025549634 2.3869968e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335293 0 0.46640667 water fraction, min, max = 0.025456997 2.3869968e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326029 0 0.46640667 water fraction, min, max = 0.025549634 2.3869968e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4360194e-05, Final residual = 7.6507098e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6538778e-09, Final residual = 1.2297441e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335293 0 0.46640667 water fraction, min, max = 0.025456997 4.2849043e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326029 0 0.46640667 water fraction, min, max = 0.025549634 5.7355367e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335293 0 0.46640667 water fraction, min, max = 0.025456997 4.2851942e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326029 0 0.46640667 water fraction, min, max = 0.025549634 5.7359081e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.64933e-06, Final residual = 6.8742389e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8716213e-09, Final residual = 8.3897749e-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 = 0.16335293 0 0.46640667 water fraction, min, max = 0.025456997 4.2859103e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326029 0 0.46640667 water fraction, min, max = 0.025549634 5.7371207e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16335293 0 0.46640667 water fraction, min, max = 0.025456997 4.285947e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326029 0 0.46640667 water fraction, min, max = 0.025549634 5.7371675e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0608674e-06, Final residual = 8.3022067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3024044e-09, Final residual = 4.9358478e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 395.71 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.0064336615 max: 0.1892024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.057069, dtInletScale=9.0071993e+14 -> dtScale=1.057069 deltaT = 1.4835683 Time = 81.5885 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16316237 0 0.46640667 water fraction, min, max = 0.025647557 7.7444762e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306445 0 0.46640667 water fraction, min, max = 0.025745479 1.0405207e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16316237 0 0.46640667 water fraction, min, max = 0.025647557 9.2623277e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306445 0 0.46640667 water fraction, min, max = 0.025745479 1.2412653e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026912722, Final residual = 1.3717112e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.372729e-07, Final residual = 7.5728286e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16316237 0 0.46640667 water fraction, min, max = 0.025647557 9.9085454e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306445 0 0.46640667 water fraction, min, max = 0.025745479 1.3265171e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16316237 0 0.46640667 water fraction, min, max = 0.025647557 1.0180143e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306445 0 0.46640667 water fraction, min, max = 0.025745479 1.3622555e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062257144, Final residual = 1.7516213e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7511547e-08, Final residual = 3.1360097e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16316237 0 0.46640667 water fraction, min, max = 0.025647557 1.0292787e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306445 0 0.46640667 water fraction, min, max = 0.025745479 1.3770389e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16316237 0 0.46640667 water fraction, min, max = 0.025647557 1.0338869e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306445 0 0.46640667 water fraction, min, max = 0.025745479 1.3830704e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7556217e-05, Final residual = 9.4100082e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4065621e-09, Final residual = 2.6791248e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16316237 0 0.46640667 water fraction, min, max = 0.025647557 1.0357456e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306445 0 0.46640667 water fraction, min, max = 0.025745479 1.3854964e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16316237 0 0.46640667 water fraction, min, max = 0.025647557 1.0364843e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306445 0 0.46640667 water fraction, min, max = 0.025745479 1.3864578e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0383904e-05, Final residual = 9.3774785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3759026e-09, Final residual = 1.144737e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16316237 0 0.46640667 water fraction, min, max = 0.025647557 1.0367735e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306445 0 0.46640667 water fraction, min, max = 0.025745479 1.3868331e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16316237 0 0.46640667 water fraction, min, max = 0.025647557 1.036885e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306445 0 0.46640667 water fraction, min, max = 0.025745479 1.3869774e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4756204e-05, Final residual = 5.1045015e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1063631e-09, Final residual = 1.0248321e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16316237 0 0.46640667 water fraction, min, max = 0.025647557 1.036778e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306445 0 0.46640667 water fraction, min, max = 0.025745479 1.3867698e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16316237 0 0.46640667 water fraction, min, max = 0.025647557 1.0367938e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306445 0 0.46640667 water fraction, min, max = 0.025745479 1.3867901e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0207885e-06, Final residual = 4.8318803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8336242e-09, Final residual = 2.7675253e-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 = 0.16316237 0 0.46640667 water fraction, min, max = 0.025647557 6.2217652e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306445 0 0.46640667 water fraction, min, max = 0.025745479 6.5880242e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16316237 0 0.46640667 water fraction, min, max = 0.025647557 6.2217674e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16306445 0 0.46640667 water fraction, min, max = 0.025745479 6.588027e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7978784e-06, Final residual = 2.8367134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8369142e-09, Final residual = 4.0477159e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 399.73 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.0070333531 max: 0.19161329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0437689, dtInletScale=9.0071993e+14 -> dtScale=1.0437689 deltaT = 1.5484867 Time = 83.137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296224 0 0.46640667 water fraction, min, max = 0.025847686 1.0277813e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286004 0 0.46640667 water fraction, min, max = 0.025949894 1.5209521e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296224 0 0.46640667 water fraction, min, max = 0.025847686 1.3176286e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286004 0 0.46640667 water fraction, min, max = 0.025949894 1.907453e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003411163, Final residual = 2.9161904e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9216616e-07, Final residual = 4.6643917e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296224 0 0.46640667 water fraction, min, max = 0.025847686 6.588027e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286004 0 0.46640667 water fraction, min, max = 0.025949894 6.588027e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296224 0 0.46640667 water fraction, min, max = 0.025847686 6.588027e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286004 0 0.46640667 water fraction, min, max = 0.025949894 6.588027e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065217272, Final residual = 2.1843668e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1849395e-08, Final residual = 2.2706226e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296224 0 0.46640667 water fraction, min, max = 0.025847686 1.7959723e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286004 0 0.46640667 water fraction, min, max = 0.025949894 2.6585833e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296224 0 0.46640667 water fraction, min, max = 0.025847686 1.8095485e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286004 0 0.46640667 water fraction, min, max = 0.025949894 2.6764906e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8992321e-05, Final residual = 8.408343e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.4182977e-09, Final residual = 1.680364e-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 = 0.16296224 0 0.46640667 water fraction, min, max = 0.025847686 1.8152481e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286004 0 0.46640667 water fraction, min, max = 0.025949894 2.6839866e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296224 0 0.46640667 water fraction, min, max = 0.025847686 1.8176051e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286004 0 0.46640667 water fraction, min, max = 0.025949894 2.6870773e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7135791e-05, Final residual = 8.8287791e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8275924e-09, Final residual = 1.4480243e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296224 0 0.46640667 water fraction, min, max = 0.025847686 6.6108821e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286004 0 0.46640667 water fraction, min, max = 0.025949894 6.6280223e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296224 0 0.46640667 water fraction, min, max = 0.025847686 6.6108897e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286004 0 0.46640667 water fraction, min, max = 0.025949894 6.6280322e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9422695e-05, Final residual = 9.6116735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6126154e-09, Final residual = 3.5887351e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296224 0 0.46640667 water fraction, min, max = 0.025847686 1.5445498e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286004 0 0.46640667 water fraction, min, max = 0.025949894 2.2086351e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296224 0 0.46640667 water fraction, min, max = 0.025847686 1.5445946e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286004 0 0.46640667 water fraction, min, max = 0.025949894 2.2086931e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3093129e-06, Final residual = 3.8026718e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8013349e-09, Final residual = 3.7993949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296224 0 0.46640667 water fraction, min, max = 0.025847686 6.588027e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286004 0 0.46640667 water fraction, min, max = 0.025949894 6.588027e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16296224 0 0.46640667 water fraction, min, max = 0.025847686 6.588027e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286004 0 0.46640667 water fraction, min, max = 0.025949894 6.588027e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4048289e-06, Final residual = 8.7393819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7399866e-09, Final residual = 5.0607011e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 403.84 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.0076101375 max: 0.20440271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97846062, dtInletScale=9.0071993e+14 -> dtScale=0.97846062 deltaT = 1.5151204 Time = 84.6521 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276003 0 0.46640667 water fraction, min, max = 0.026049898 1.79419e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266003 0 0.46640667 water fraction, min, max = 0.026149903 3.2997027e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276003 0 0.46640667 water fraction, min, max = 0.026049898 2.6541084e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266003 0 0.46640667 water fraction, min, max = 0.026149903 4.4373205e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038638804, Final residual = 3.8284348e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8325685e-07, Final residual = 9.091872e-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 = 0.16276003 0 0.46640667 water fraction, min, max = 0.026049898 7.9236338e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266003 0 0.46640667 water fraction, min, max = 0.026149903 8.9982328e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276003 0 0.46640667 water fraction, min, max = 0.026049898 8.0108507e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266003 0 0.46640667 water fraction, min, max = 0.026149903 9.1130137e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061849212, Final residual = 2.8221144e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8231269e-08, Final residual = 2.8871459e-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 = 0.16276003 0 0.46640667 water fraction, min, max = 0.026049898 6.588027e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266003 0 0.46640667 water fraction, min, max = 0.026149903 6.588027e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276003 0 0.46640667 water fraction, min, max = 0.026049898 6.588027e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266003 0 0.46640667 water fraction, min, max = 0.026149903 6.588027e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8956666e-05, Final residual = 5.2688323e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2584212e-09, Final residual = 1.1230877e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276003 0 0.46640667 water fraction, min, max = 0.026049898 6.7141161e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266003 0 0.46640667 water fraction, min, max = 0.026149903 6.8095364e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276003 0 0.46640667 water fraction, min, max = 0.026049898 6.7143183e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266003 0 0.46640667 water fraction, min, max = 0.026149903 6.8097995e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0178369e-05, Final residual = 8.1956073e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1983352e-09, Final residual = 2.1911673e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276003 0 0.46640667 water fraction, min, max = 0.026049898 2.6609694e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266003 0 0.46640667 water fraction, min, max = 0.026149903 4.1741118e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276003 0 0.46640667 water fraction, min, max = 0.026049898 2.6614517e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266003 0 0.46640667 water fraction, min, max = 0.026149903 4.1747358e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3725006e-05, Final residual = 2.7243053e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.723866e-09, Final residual = 3.9538645e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276003 0 0.46640667 water fraction, min, max = 0.026049898 6.588027e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266003 0 0.46640667 water fraction, min, max = 0.026149903 6.588027e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276003 0 0.46640667 water fraction, min, max = 0.026049898 6.588027e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266003 0 0.46640667 water fraction, min, max = 0.026149903 6.588027e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7955873e-06, Final residual = 7.482992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4831929e-09, Final residual = 8.9218275e-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 = 0.16276003 0 0.46640667 water fraction, min, max = 0.026049898 9.4639499e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266003 0 0.46640667 water fraction, min, max = 0.026149903 1.1636931e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16276003 0 0.46640667 water fraction, min, max = 0.026049898 9.4639626e-73 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16266003 0 0.46640667 water fraction, min, max = 0.026149903 1.1636947e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4671894e-06, Final residual = 7.1249257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1265493e-09, Final residual = 2.3635808e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 407.89 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.0076766948 max: 0.21641028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92417049, dtInletScale=9.0071993e+14 -> dtScale=0.92417049 deltaT = 1.40023 Time = 86.0523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625676 0 0.46640667 water fraction, min, max = 0.026242325 1.1636947e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247518 0 0.46640667 water fraction, min, max = 0.026334747 1.1636947e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625676 0 0.46640667 water fraction, min, max = 0.026242325 1.1636947e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247518 0 0.46640667 water fraction, min, max = 0.026334747 1.1636947e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038670387, Final residual = 3.5365013e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5409922e-07, Final residual = 1.3507577e-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 = 0.1625676 0 0.46640667 water fraction, min, max = 0.026242325 1.4435449e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247518 0 0.46640667 water fraction, min, max = 0.026334747 1.6702914e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625676 0 0.46640667 water fraction, min, max = 0.026242325 1.4577378e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247518 0 0.46640667 water fraction, min, max = 0.026334747 1.6885895e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005478106, Final residual = 3.0672383e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0653943e-08, Final residual = 2.0229316e-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 = 0.1625676 0 0.46640667 water fraction, min, max = 0.026242325 1.1636947e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247518 0 0.46640667 water fraction, min, max = 0.026334747 1.1636947e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625676 0 0.46640667 water fraction, min, max = 0.026242325 1.1636947e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247518 0 0.46640667 water fraction, min, max = 0.026334747 1.1636947e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5906197e-05, Final residual = 2.2163857e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2166087e-09, Final residual = 5.8127899e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625676 0 0.46640667 water fraction, min, max = 0.026242325 1.4697688e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247518 0 0.46640667 water fraction, min, max = 0.026334747 1.7060472e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625676 0 0.46640667 water fraction, min, max = 0.026242325 1.4700222e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247518 0 0.46640667 water fraction, min, max = 0.026334747 1.7063705e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8262679e-05, Final residual = 3.3770909e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3760535e-09, Final residual = 2.1819575e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625676 0 0.46640667 water fraction, min, max = 0.026242325 1.1636947e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247518 0 0.46640667 water fraction, min, max = 0.026334747 1.1636947e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625676 0 0.46640667 water fraction, min, max = 0.026242325 1.1636947e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247518 0 0.46640667 water fraction, min, max = 0.026334747 1.1636947e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5495948e-05, Final residual = 2.9972237e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.000665e-09, Final residual = 4.4873181e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625676 0 0.46640667 water fraction, min, max = 0.026242325 6.2637307e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247518 0 0.46640667 water fraction, min, max = 0.026334747 1.01976e-71 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625676 0 0.46640667 water fraction, min, max = 0.026242325 6.263789e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247518 0 0.46640667 water fraction, min, max = 0.026334747 1.0197673e-71 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968599e-05, Final residual = 9.0304475e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0268815e-09, Final residual = 1.3577545e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625676 0 0.46640667 water fraction, min, max = 0.026242325 1.2032307e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247518 0 0.46640667 water fraction, min, max = 0.026334747 1.2337261e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625676 0 0.46640667 water fraction, min, max = 0.026242325 1.2032307e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247518 0 0.46640667 water fraction, min, max = 0.026334747 1.2337262e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3321499e-06, Final residual = 7.522885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5242538e-09, Final residual = 5.1680704e-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 = 0.1625676 0 0.46640667 water fraction, min, max = 0.026242325 5.0570178e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247518 0 0.46640667 water fraction, min, max = 0.026334747 8.060066e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625676 0 0.46640667 water fraction, min, max = 0.026242325 5.0570183e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16247518 0 0.46640667 water fraction, min, max = 0.026334747 8.0600666e-72 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2994568e-06, Final residual = 3.485466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4863014e-09, Final residual = 4.4963479e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 412.63 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.0072469864 max: 0.22109873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90457326, dtInletScale=9.0071993e+14 -> dtScale=0.90457326 deltaT = 1.2666089 Time = 87.3189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239158 0 0.46640667 water fraction, min, max = 0.026418349 1.1583346e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230798 0 0.46640667 water fraction, min, max = 0.026501951 1.6049642e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239158 0 0.46640667 water fraction, min, max = 0.026418349 1.3719656e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230798 0 0.46640667 water fraction, min, max = 0.026501951 1.8752354e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00356564, Final residual = 2.7935593e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7957142e-07, Final residual = 5.5475106e-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 = 0.16239158 0 0.46640667 water fraction, min, max = 0.026418349 8.0600666e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230798 0 0.46640667 water fraction, min, max = 0.026501951 8.0600666e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239158 0 0.46640667 water fraction, min, max = 0.026418349 8.0600666e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230798 0 0.46640667 water fraction, min, max = 0.026501951 8.0600666e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049707995, Final residual = 2.6287763e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6321553e-08, Final residual = 8.0063042e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239158 0 0.46640667 water fraction, min, max = 0.026418349 8.6081825e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230798 0 0.46640667 water fraction, min, max = 0.026501951 9.0426401e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239158 0 0.46640667 water fraction, min, max = 0.026418349 8.6102166e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230798 0 0.46640667 water fraction, min, max = 0.026501951 9.0451901e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010073467, Final residual = 7.1481508e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1510545e-09, Final residual = 1.0019017e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239158 0 0.46640667 water fraction, min, max = 0.026418349 8.0600666e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230798 0 0.46640667 water fraction, min, max = 0.026501951 8.0600666e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239158 0 0.46640667 water fraction, min, max = 0.026418349 8.0600666e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230798 0 0.46640667 water fraction, min, max = 0.026501951 8.0600666e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9334803e-05, Final residual = 7.4138432e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4091808e-09, Final residual = 6.3840645e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239158 0 0.46640667 water fraction, min, max = 0.026418349 8.1470066e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230798 0 0.46640667 water fraction, min, max = 0.026501951 8.2156677e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239158 0 0.46640667 water fraction, min, max = 0.026418349 8.1470096e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230798 0 0.46640667 water fraction, min, max = 0.026501951 8.2156714e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7000842e-05, Final residual = 5.5774064e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5780943e-09, Final residual = 2.043595e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239158 0 0.46640667 water fraction, min, max = 0.026418349 8.0600666e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230798 0 0.46640667 water fraction, min, max = 0.026501951 8.0600666e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239158 0 0.46640667 water fraction, min, max = 0.026418349 8.0600666e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230798 0 0.46640667 water fraction, min, max = 0.026501951 8.0600666e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3863338e-05, Final residual = 8.2490256e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2506552e-09, Final residual = 1.9378038e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239158 0 0.46640667 water fraction, min, max = 0.026418349 8.1470286e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230798 0 0.46640667 water fraction, min, max = 0.026501951 8.2157046e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239158 0 0.46640667 water fraction, min, max = 0.026418349 8.1470286e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230798 0 0.46640667 water fraction, min, max = 0.026501951 8.2157046e-72 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6520845e-06, Final residual = 7.9239754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9221115e-09, Final residual = 2.0853578e-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 = 0.16239158 0 0.46640667 water fraction, min, max = 0.026418349 1.4784691e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230798 0 0.46640667 water fraction, min, max = 0.026501951 2.0095297e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16239158 0 0.46640667 water fraction, min, max = 0.026418349 1.4784691e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230798 0 0.46640667 water fraction, min, max = 0.026501951 2.0095297e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6067127e-06, Final residual = 7.7934484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7941739e-09, Final residual = 1.9806288e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 416.85 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.0066003164 max: 0.19773427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0114585, dtInletScale=9.0071993e+14 -> dtScale=1.0114585 deltaT = 1.2811127 Time = 88.6 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 = 0.16222342 0 0.46640667 water fraction, min, max = 0.02658651 2.0095297e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213886 0 0.46640667 water fraction, min, max = 0.026671069 2.0095297e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222342 0 0.46640667 water fraction, min, max = 0.02658651 2.0095297e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213886 0 0.46640667 water fraction, min, max = 0.026671069 2.0095297e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033634736, Final residual = 3.1188161e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.118599e-07, Final residual = 3.7017272e-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 = 0.16222342 0 0.46640667 water fraction, min, max = 0.02658651 2.1103593e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213886 0 0.46640667 water fraction, min, max = 0.026671069 2.1928894e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222342 0 0.46640667 water fraction, min, max = 0.02658651 2.1141447e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213886 0 0.46640667 water fraction, min, max = 0.026671069 2.197661e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057730273, Final residual = 4.6330011e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6349463e-08, Final residual = 5.4170869e-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 = 0.16222342 0 0.46640667 water fraction, min, max = 0.02658651 3.3045749e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213886 0 0.46640667 water fraction, min, max = 0.026671069 4.3302295e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222342 0 0.46640667 water fraction, min, max = 0.02658651 3.3094839e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213886 0 0.46640667 water fraction, min, max = 0.026671069 4.3363883e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012100947, Final residual = 9.1516979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.154014e-09, Final residual = 5.4549855e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222342 0 0.46640667 water fraction, min, max = 0.02658651 2.0095297e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213886 0 0.46640667 water fraction, min, max = 0.026671069 2.0095297e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222342 0 0.46640667 water fraction, min, max = 0.02658651 2.0095297e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213886 0 0.46640667 water fraction, min, max = 0.026671069 2.0095297e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5747836e-05, Final residual = 7.87006e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8783269e-09, Final residual = 2.9613841e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222342 0 0.46640667 water fraction, min, max = 0.02658651 2.0281039e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213886 0 0.46640667 water fraction, min, max = 0.026671069 2.0427596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222342 0 0.46640667 water fraction, min, max = 0.02658651 2.0281045e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213886 0 0.46640667 water fraction, min, max = 0.026671069 2.0427604e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0292701e-05, Final residual = 7.7026078e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6956529e-09, Final residual = 1.6217114e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222342 0 0.46640667 water fraction, min, max = 0.02658651 3.3117522e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213886 0 0.46640667 water fraction, min, max = 0.026671069 4.3392239e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222342 0 0.46640667 water fraction, min, max = 0.02658651 3.3117564e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213886 0 0.46640667 water fraction, min, max = 0.026671069 4.3392291e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6080755e-05, Final residual = 5.5300384e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5254685e-09, Final residual = 1.0445283e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222342 0 0.46640667 water fraction, min, max = 0.02658651 2.0095297e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213886 0 0.46640667 water fraction, min, max = 0.026671069 2.0095297e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222342 0 0.46640667 water fraction, min, max = 0.02658651 2.0095297e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213886 0 0.46640667 water fraction, min, max = 0.026671069 2.0095297e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.071928e-05, Final residual = 8.8717466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8719039e-09, Final residual = 1.5457886e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222342 0 0.46640667 water fraction, min, max = 0.02658651 3.7154047e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213886 0 0.46640667 water fraction, min, max = 0.026671069 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222342 0 0.46640667 water fraction, min, max = 0.02658651 3.7154048e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213886 0 0.46640667 water fraction, min, max = 0.026671069 5.0613597e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2965833e-06, Final residual = 6.8091718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8092083e-09, Final residual = 7.1525952e-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 = 0.16222342 0 0.46640667 water fraction, min, max = 0.02658651 3.7154048e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213886 0 0.46640667 water fraction, min, max = 0.026671069 5.0613597e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16222342 0 0.46640667 water fraction, min, max = 0.02658651 3.7154047e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16213886 0 0.46640667 water fraction, min, max = 0.026671069 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0293505e-06, Final residual = 1.734973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7364088e-09, Final residual = 4.4142403e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 422.07 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.006648812 max: 0.20033954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99830516, dtInletScale=9.0071993e+14 -> dtScale=0.99830516 deltaT = 1.2789291 Time = 89.879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205444 0 0.46640667 water fraction, min, max = 0.026755485 5.0799226e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197003 0 0.46640667 water fraction, min, max = 0.0268399 5.1034319e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205444 0 0.46640667 water fraction, min, max = 0.026755485 5.0911222e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197003 0 0.46640667 water fraction, min, max = 0.0268399 5.1175872e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00295961, Final residual = 1.2364618e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2354233e-07, Final residual = 8.6902199e-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 = 0.16205444 0 0.46640667 water fraction, min, max = 0.026755485 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197003 0 0.46640667 water fraction, min, max = 0.0268399 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205444 0 0.46640667 water fraction, min, max = 0.026755485 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197003 0 0.46640667 water fraction, min, max = 0.0268399 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065111914, Final residual = 3.5783881e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5853515e-08, Final residual = 4.5476305e-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 = 0.16205444 0 0.46640667 water fraction, min, max = 0.026755485 8.2826976e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197003 0 0.46640667 water fraction, min, max = 0.0268399 1.0838225e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205444 0 0.46640667 water fraction, min, max = 0.026755485 8.2943507e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197003 0 0.46640667 water fraction, min, max = 0.0268399 1.0852817e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013732059, Final residual = 5.8472229e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8416957e-09, Final residual = 4.4670824e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205444 0 0.46640667 water fraction, min, max = 0.026755485 8.2980233e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197003 0 0.46640667 water fraction, min, max = 0.0268399 1.0857405e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205444 0 0.46640667 water fraction, min, max = 0.026755485 8.2991644e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197003 0 0.46640667 water fraction, min, max = 0.0268399 1.0858827e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8307001e-05, Final residual = 4.8971047e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9063167e-09, Final residual = 8.7766454e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205444 0 0.46640667 water fraction, min, max = 0.026755485 8.2995134e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197003 0 0.46640667 water fraction, min, max = 0.0268399 1.0859261e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205444 0 0.46640667 water fraction, min, max = 0.026755485 8.299618e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197003 0 0.46640667 water fraction, min, max = 0.0268399 1.085939e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9079056e-05, Final residual = 7.0976641e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0933717e-09, Final residual = 7.8812344e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205444 0 0.46640667 water fraction, min, max = 0.026755485 8.299649e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197003 0 0.46640667 water fraction, min, max = 0.0268399 1.0859429e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205444 0 0.46640667 water fraction, min, max = 0.026755485 8.2996583e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197003 0 0.46640667 water fraction, min, max = 0.0268399 1.085944e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5233823e-05, Final residual = 6.2096246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.213041e-09, Final residual = 3.3251333e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205444 0 0.46640667 water fraction, min, max = 0.026755485 5.0956555e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197003 0 0.46640667 water fraction, min, max = 0.0268399 5.1227654e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205444 0 0.46640667 water fraction, min, max = 0.026755485 5.0956555e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197003 0 0.46640667 water fraction, min, max = 0.0268399 5.1227654e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6056931e-06, Final residual = 4.8483381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.850315e-09, Final residual = 2.1387138e-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 = 0.16205444 0 0.46640667 water fraction, min, max = 0.026755485 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197003 0 0.46640667 water fraction, min, max = 0.0268399 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16205444 0 0.46640667 water fraction, min, max = 0.026755485 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16197003 0 0.46640667 water fraction, min, max = 0.0268399 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5863425e-06, Final residual = 2.1076404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1085109e-09, Final residual = 2.6608973e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 427.4 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.0065797883 max: 0.20507963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97523093, dtInletScale=9.0071993e+14 -> dtScale=0.97523093 deltaT = 1.2472235 Time = 91.1262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188771 0 0.46640667 water fraction, min, max = 0.026922222 5.0947317e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180538 0 0.46640667 water fraction, min, max = 0.027004545 5.1367147e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188771 0 0.46640667 water fraction, min, max = 0.026922222 5.1141561e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180538 0 0.46640667 water fraction, min, max = 0.027004545 5.1611026e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024425639, Final residual = 2.2623819e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2611665e-07, Final residual = 8.985887e-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 = 0.16188771 0 0.46640667 water fraction, min, max = 0.026922222 9.3246729e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180538 0 0.46640667 water fraction, min, max = 0.027004545 1.2829613e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188771 0 0.46640667 water fraction, min, max = 0.026922222 9.4666937e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180538 0 0.46640667 water fraction, min, max = 0.027004545 1.3007131e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066897469, Final residual = 6.4506612e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4577599e-08, Final residual = 4.1597231e-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 = 0.16188771 0 0.46640667 water fraction, min, max = 0.026922222 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180538 0 0.46640667 water fraction, min, max = 0.027004545 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188771 0 0.46640667 water fraction, min, max = 0.026922222 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180538 0 0.46640667 water fraction, min, max = 0.027004545 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014237895, Final residual = 7.6441985e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6494744e-09, Final residual = 2.6332756e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188771 0 0.46640667 water fraction, min, max = 0.026922222 5.1152533e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180538 0 0.46640667 water fraction, min, max = 0.027004545 5.1581488e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188771 0 0.46640667 water fraction, min, max = 0.026922222 5.1152682e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180538 0 0.46640667 water fraction, min, max = 0.027004545 5.1581672e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7266746e-05, Final residual = 6.7914253e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.796532e-09, Final residual = 1.1812313e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188771 0 0.46640667 water fraction, min, max = 0.026922222 9.5303217e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180538 0 0.46640667 water fraction, min, max = 0.027004545 1.30864e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188771 0 0.46640667 water fraction, min, max = 0.026922222 9.5304263e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180538 0 0.46640667 water fraction, min, max = 0.027004545 1.3086529e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.606475e-05, Final residual = 9.1494899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1492086e-09, Final residual = 9.8278746e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188771 0 0.46640667 water fraction, min, max = 0.026922222 9.5323434e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180538 0 0.46640667 water fraction, min, max = 0.027004545 1.3089955e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188771 0 0.46640667 water fraction, min, max = 0.026922222 9.5323519e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180538 0 0.46640667 water fraction, min, max = 0.027004545 1.3089965e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3421237e-05, Final residual = 5.1765215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1769617e-09, Final residual = 4.2572281e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188771 0 0.46640667 water fraction, min, max = 0.026922222 9.5323543e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180538 0 0.46640667 water fraction, min, max = 0.027004545 1.3089968e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188771 0 0.46640667 water fraction, min, max = 0.026922222 9.5323549e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180538 0 0.46640667 water fraction, min, max = 0.027004545 1.3089969e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1539674e-06, Final residual = 7.1059877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1070615e-09, Final residual = 1.317158e-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 = 0.16188771 0 0.46640667 water fraction, min, max = 0.026922222 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180538 0 0.46640667 water fraction, min, max = 0.027004545 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188771 0 0.46640667 water fraction, min, max = 0.026922222 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180538 0 0.46640667 water fraction, min, max = 0.027004545 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7182909e-06, Final residual = 2.3975019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3977884e-09, Final residual = 6.1544842e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 432.06 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.006334887 max: 0.20742661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96419644, dtInletScale=9.0071993e+14 -> dtScale=0.96419644 deltaT = 1.2025554 Time = 92.3288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172601 0 0.46640667 water fraction, min, max = 0.027083919 1.0704252e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164664 0 0.46640667 water fraction, min, max = 0.027163293 1.7741515e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172601 0 0.46640667 water fraction, min, max = 0.027083919 1.3834515e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164664 0 0.46640667 water fraction, min, max = 0.027163293 2.1637713e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019577117, Final residual = 1.7960008e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7943551e-07, Final residual = 5.7804065e-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 = 0.16172601 0 0.46640667 water fraction, min, max = 0.027083919 5.1380101e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164664 0 0.46640667 water fraction, min, max = 0.027163293 5.20133e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172601 0 0.46640667 water fraction, min, max = 0.027083919 5.1402609e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164664 0 0.46640667 water fraction, min, max = 0.027163293 5.2041195e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064164992, Final residual = 5.3568505e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3614274e-08, Final residual = 1.5663527e-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 = 0.16172601 0 0.46640667 water fraction, min, max = 0.027083919 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164664 0 0.46640667 water fraction, min, max = 0.027163293 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172601 0 0.46640667 water fraction, min, max = 0.027083919 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164664 0 0.46640667 water fraction, min, max = 0.027163293 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012563409, Final residual = 1.075353e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752665e-08, Final residual = 2.4426184e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172601 0 0.46640667 water fraction, min, max = 0.027083919 5.6670237e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164664 0 0.46640667 water fraction, min, max = 0.027163293 6.153225e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172601 0 0.46640667 water fraction, min, max = 0.027083919 5.6671442e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164664 0 0.46640667 water fraction, min, max = 0.027163293 6.153373e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0421216e-05, Final residual = 5.7587984e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7592075e-09, Final residual = 3.1707676e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172601 0 0.46640667 water fraction, min, max = 0.027083919 1.2796327e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164664 0 0.46640667 water fraction, min, max = 0.027163293 1.9004495e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172601 0 0.46640667 water fraction, min, max = 0.027083919 1.2796445e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164664 0 0.46640667 water fraction, min, max = 0.027163293 1.900464e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9830728e-05, Final residual = 8.097231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0978631e-09, Final residual = 3.2179298e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172601 0 0.46640667 water fraction, min, max = 0.027083919 1.2799743e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164664 0 0.46640667 water fraction, min, max = 0.027163293 1.9010567e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172601 0 0.46640667 water fraction, min, max = 0.027083919 1.2799751e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164664 0 0.46640667 water fraction, min, max = 0.027163293 1.9010577e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9456898e-06, Final residual = 3.1857455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1861159e-09, Final residual = 8.823232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172601 0 0.46640667 water fraction, min, max = 0.027083919 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164664 0 0.46640667 water fraction, min, max = 0.027163293 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16172601 0 0.46640667 water fraction, min, max = 0.027083919 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16164664 0 0.46640667 water fraction, min, max = 0.027163293 5.0613596e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9366787e-06, Final residual = 2.6500869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6511862e-09, Final residual = 1.186007e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 436.06 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.006083925 max: 0.19756738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0123128, dtInletScale=9.0071993e+14 -> dtScale=1.0123128 deltaT = 1.2173578 Time = 93.5461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156628 0 0.46640667 water fraction, min, max = 0.027243644 1.5318841e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148593 0 0.46640667 water fraction, min, max = 0.027323996 2.812577e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156628 0 0.46640667 water fraction, min, max = 0.027243644 2.1045762e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148593 0 0.46640667 water fraction, min, max = 0.027323996 3.5262033e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016868497, Final residual = 6.8015202e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8082604e-08, Final residual = 8.2917011e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156628 0 0.46640667 water fraction, min, max = 0.027243644 5.1695913e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148593 0 0.46640667 water fraction, min, max = 0.027323996 5.2589409e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156628 0 0.46640667 water fraction, min, max = 0.027243644 5.1728226e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148593 0 0.46640667 water fraction, min, max = 0.027323996 5.2629498e-71 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062278763, Final residual = 5.4171818e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.420394e-08, Final residual = 8.9073352e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156628 0 0.46640667 water fraction, min, max = 0.027243644 1.9126421e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148593 0 0.46640667 water fraction, min, max = 0.027323996 3.0430458e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156628 0 0.46640667 water fraction, min, max = 0.027243644 1.9161809e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148593 0 0.46640667 water fraction, min, max = 0.027323996 3.0474161e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010865221, Final residual = 9.6753213e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6763191e-09, Final residual = 2.2986278e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156628 0 0.46640667 water fraction, min, max = 0.027243644 1.9178016e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148593 0 0.46640667 water fraction, min, max = 0.027323996 3.0497525e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156628 0 0.46640667 water fraction, min, max = 0.027243644 1.9180942e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148593 0 0.46640667 water fraction, min, max = 0.027323996 3.0501121e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3425889e-05, Final residual = 8.2255732e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2252325e-09, Final residual = 8.7352787e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156628 0 0.46640667 water fraction, min, max = 0.027243644 1.9193685e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148593 0 0.46640667 water fraction, min, max = 0.027323996 3.0523607e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156628 0 0.46640667 water fraction, min, max = 0.027243644 1.9193913e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148593 0 0.46640667 water fraction, min, max = 0.027323996 3.0523885e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4357327e-05, Final residual = 5.6371335e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6397783e-09, Final residual = 7.1083546e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156628 0 0.46640667 water fraction, min, max = 0.027243644 1.9176093e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148593 0 0.46640667 water fraction, min, max = 0.027323996 3.0491743e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156628 0 0.46640667 water fraction, min, max = 0.027243644 1.9176109e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148593 0 0.46640667 water fraction, min, max = 0.027323996 3.0491763e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9638298e-06, Final residual = 8.1467064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1475333e-09, Final residual = 3.0486135e-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 = 0.16156628 0 0.46640667 water fraction, min, max = 0.027243644 1.9176113e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148593 0 0.46640667 water fraction, min, max = 0.027323996 3.0491768e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16156628 0 0.46640667 water fraction, min, max = 0.027243644 1.9176115e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148593 0 0.46640667 water fraction, min, max = 0.027323996 3.049177e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0785952e-06, Final residual = 8.3678525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3685879e-09, Final residual = 2.0328637e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 440.36 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.0061549047 max: 0.19159604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0438629, dtInletScale=9.0071993e+14 -> dtScale=1.0438629 deltaT = 1.2707547 Time = 94.8169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140206 0 0.46640667 water fraction, min, max = 0.027407871 4.522564e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16131818 0 0.46640667 water fraction, min, max = 0.027491747 6.3757284e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140206 0 0.46640667 water fraction, min, max = 0.027407871 5.3791313e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16131818 0 0.46640667 water fraction, min, max = 0.027491747 7.4508738e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016211378, Final residual = 5.4872236e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4726634e-08, Final residual = 8.7227686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140206 0 0.46640667 water fraction, min, max = 0.027407871 5.6529705e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16131818 0 0.46640667 water fraction, min, max = 0.027491747 7.7938149e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140206 0 0.46640667 water fraction, min, max = 0.027407871 5.7393449e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16131818 0 0.46640667 water fraction, min, max = 0.027491747 7.9017345e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061285469, Final residual = 5.5370436e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5400571e-08, Final residual = 9.5634545e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140206 0 0.46640667 water fraction, min, max = 0.027407871 3.049177e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16131818 0 0.46640667 water fraction, min, max = 0.027491747 3.049177e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140206 0 0.46640667 water fraction, min, max = 0.027407871 3.049177e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16131818 0 0.46640667 water fraction, min, max = 0.027491747 3.049177e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5013569e-05, Final residual = 9.7622625e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.767686e-09, Final residual = 3.0972412e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140206 0 0.46640667 water fraction, min, max = 0.027407871 3.0645396e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16131818 0 0.46640667 water fraction, min, max = 0.027491747 3.0767701e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140206 0 0.46640667 water fraction, min, max = 0.027407871 3.0645438e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16131818 0 0.46640667 water fraction, min, max = 0.027491747 3.0767753e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9097739e-05, Final residual = 7.4722182e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4731933e-09, Final residual = 5.7462016e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140206 0 0.46640667 water fraction, min, max = 0.027407871 3.049177e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16131818 0 0.46640667 water fraction, min, max = 0.027491747 3.049177e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140206 0 0.46640667 water fraction, min, max = 0.027407871 3.049177e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16131818 0 0.46640667 water fraction, min, max = 0.027491747 3.049177e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1094916e-05, Final residual = 4.8095777e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8100407e-09, Final residual = 6.8031168e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140206 0 0.46640667 water fraction, min, max = 0.027407871 3.2517091e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16131818 0 0.46640667 water fraction, min, max = 0.027491747 3.4129051e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140206 0 0.46640667 water fraction, min, max = 0.027407871 3.2517094e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16131818 0 0.46640667 water fraction, min, max = 0.027491747 3.4129056e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1617573e-06, Final residual = 5.2025915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2031463e-09, Final residual = 5.0227946e-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 = 0.16140206 0 0.46640667 water fraction, min, max = 0.027407871 3.049177e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16131818 0 0.46640667 water fraction, min, max = 0.027491747 3.049177e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140206 0 0.46640667 water fraction, min, max = 0.027407871 3.049177e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16131818 0 0.46640667 water fraction, min, max = 0.027491747 3.049177e-70 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0726145e-06, Final residual = 2.3312499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3329639e-09, Final residual = 2.4872863e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 443.94 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.0064934109 max: 0.18311942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0921835, dtInletScale=9.0071993e+14 -> dtScale=1.0921835 deltaT = 1.3878918 Time = 96.2048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122657 0 0.46640667 water fraction, min, max = 0.027583354 6.9520671e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113497 0 0.46640667 water fraction, min, max = 0.027674962 1.1946042e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122657 0 0.46640667 water fraction, min, max = 0.027583354 9.4364943e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113497 0 0.46640667 water fraction, min, max = 0.027674962 1.5117939e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017762821, Final residual = 7.3095281e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3123443e-08, Final residual = 6.2247922e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122657 0 0.46640667 water fraction, min, max = 0.027583354 3.4567007e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113497 0 0.46640667 water fraction, min, max = 0.027674962 3.7889182e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122657 0 0.46640667 water fraction, min, max = 0.027583354 3.4737883e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113497 0 0.46640667 water fraction, min, max = 0.027674962 3.8106255e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061727368, Final residual = 1.6380968e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6366035e-08, Final residual = 8.5918311e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122657 0 0.46640667 water fraction, min, max = 0.027583354 8.9078326e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113497 0 0.46640667 water fraction, min, max = 0.027674962 1.3513468e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122657 0 0.46640667 water fraction, min, max = 0.027583354 8.934745e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113497 0 0.46640667 water fraction, min, max = 0.027674962 1.3547478e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9410786e-05, Final residual = 4.5224469e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5248169e-09, Final residual = 2.1709875e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122657 0 0.46640667 water fraction, min, max = 0.027583354 8.9436949e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113497 0 0.46640667 water fraction, min, max = 0.027674962 1.3558757e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122657 0 0.46640667 water fraction, min, max = 0.027583354 8.9466237e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113497 0 0.46640667 water fraction, min, max = 0.027674962 1.3562439e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7458809e-05, Final residual = 8.8770044e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8798744e-09, Final residual = 2.7967466e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122657 0 0.46640667 water fraction, min, max = 0.027583354 3.049177e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113497 0 0.46640667 water fraction, min, max = 0.027674962 3.049177e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122657 0 0.46640667 water fraction, min, max = 0.027583354 3.049177e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113497 0 0.46640667 water fraction, min, max = 0.027674962 3.049177e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0318088e-05, Final residual = 9.4973231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4981096e-09, Final residual = 5.4002357e-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 = 0.16122657 0 0.46640667 water fraction, min, max = 0.027583354 1.0776382e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113497 0 0.46640667 water fraction, min, max = 0.027674962 1.6823384e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122657 0 0.46640667 water fraction, min, max = 0.027583354 1.0776419e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113497 0 0.46640667 water fraction, min, max = 0.027674962 1.682343e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6788738e-06, Final residual = 5.5759973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5774799e-09, Final residual = 7.5539368e-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 = 0.16122657 0 0.46640667 water fraction, min, max = 0.027583354 3.0773095e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113497 0 0.46640667 water fraction, min, max = 0.027674962 3.0993249e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122657 0 0.46640667 water fraction, min, max = 0.027583354 3.0773096e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16113497 0 0.46640667 water fraction, min, max = 0.027674962 3.0993249e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.969016e-06, Final residual = 3.6641864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6652882e-09, Final residual = 2.8667878e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 447.56 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.0072436418 max: 0.19687797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0158577, dtInletScale=9.0071993e+14 -> dtScale=1.0158577 deltaT = 1.4098825 Time = 97.6146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104191 0 0.46640667 water fraction, min, max = 0.02776802 9.0916126e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16094885 0 0.46640667 water fraction, min, max = 0.027861079 1.6771967e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104191 0 0.46640667 water fraction, min, max = 0.02776802 1.2938934e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16094885 0 0.46640667 water fraction, min, max = 0.027861079 2.1691948e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020314453, Final residual = 1.7685918e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7710665e-07, Final residual = 4.8497434e-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 = 0.16104191 0 0.46640667 water fraction, min, max = 0.02776802 1.4312571e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16094885 0 0.46640667 water fraction, min, max = 0.027861079 2.3446708e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104191 0 0.46640667 water fraction, min, max = 0.02776802 1.4793003e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16094885 0 0.46640667 water fraction, min, max = 0.027861079 2.4057976e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058617208, Final residual = 2.2161973e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.219595e-08, Final residual = 4.4805534e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104191 0 0.46640667 water fraction, min, max = 0.02776802 3.0993249e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16094885 0 0.46640667 water fraction, min, max = 0.027861079 3.0993249e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104191 0 0.46640667 water fraction, min, max = 0.02776802 3.0993249e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16094885 0 0.46640667 water fraction, min, max = 0.027861079 3.0993249e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9590277e-05, Final residual = 9.8266939e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8321964e-09, Final residual = 9.4195866e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104191 0 0.46640667 water fraction, min, max = 0.02776802 3.1619707e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16094885 0 0.46640667 water fraction, min, max = 0.027861079 3.2109399e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104191 0 0.46640667 water fraction, min, max = 0.02776802 3.1620036e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16094885 0 0.46640667 water fraction, min, max = 0.027861079 3.2109813e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5443341e-05, Final residual = 4.0843644e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0817826e-09, Final residual = 4.6526466e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104191 0 0.46640667 water fraction, min, max = 0.02776802 3.0993249e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16094885 0 0.46640667 water fraction, min, max = 0.027861079 3.0993249e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104191 0 0.46640667 water fraction, min, max = 0.02776802 3.0993249e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16094885 0 0.46640667 water fraction, min, max = 0.027861079 3.0993249e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214237e-05, Final residual = 6.559207e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.556904e-09, Final residual = 1.1749535e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104191 0 0.46640667 water fraction, min, max = 0.02776802 3.1616519e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16094885 0 0.46640667 water fraction, min, max = 0.027861079 3.2103469e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104191 0 0.46640667 water fraction, min, max = 0.02776802 3.1616523e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16094885 0 0.46640667 water fraction, min, max = 0.027861079 3.2103474e-70 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3119856e-06, Final residual = 6.8895887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.891304e-09, Final residual = 1.9923531e-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 = 0.16104191 0 0.46640667 water fraction, min, max = 0.02776802 1.5038841e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16094885 0 0.46640667 water fraction, min, max = 0.027861079 2.4366924e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16104191 0 0.46640667 water fraction, min, max = 0.02776802 1.5038847e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16094885 0 0.46640667 water fraction, min, max = 0.027861079 2.4366931e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0022791e-06, Final residual = 8.0667458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0673879e-09, Final residual = 1.9076499e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 451.46 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.0075662841 max: 0.21250551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94115205, dtInletScale=9.0071993e+14 -> dtScale=0.94115205 deltaT = 1.3269002 Time = 98.9415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086127 0 0.46640667 water fraction, min, max = 0.027948661 2.4366931e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077369 0 0.46640667 water fraction, min, max = 0.028036242 2.4366931e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086127 0 0.46640667 water fraction, min, max = 0.027948661 2.4366931e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077369 0 0.46640667 water fraction, min, max = 0.028036242 2.4366931e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022757656, Final residual = 1.8040723e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8056324e-07, Final residual = 9.2790042e-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 = 0.16086127 0 0.46640667 water fraction, min, max = 0.027948661 2.4478837e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077369 0 0.46640667 water fraction, min, max = 0.028036242 2.4570647e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086127 0 0.46640667 water fraction, min, max = 0.027948661 2.4482765e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077369 0 0.46640667 water fraction, min, max = 0.028036242 2.4575573e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050923303, Final residual = 4.6039685e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6070008e-08, Final residual = 7.4851639e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086127 0 0.46640667 water fraction, min, max = 0.027948661 2.4366931e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077369 0 0.46640667 water fraction, min, max = 0.028036242 2.4366931e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086127 0 0.46640667 water fraction, min, max = 0.027948661 2.4366931e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077369 0 0.46640667 water fraction, min, max = 0.028036242 2.4366931e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.254748e-05, Final residual = 3.8598425e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8647268e-09, Final residual = 4.4416412e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086127 0 0.46640667 water fraction, min, max = 0.027948661 5.2038741e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077369 0 0.46640667 water fraction, min, max = 0.028036242 7.3981127e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086127 0 0.46640667 water fraction, min, max = 0.027948661 5.2047382e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077369 0 0.46640667 water fraction, min, max = 0.028036242 7.3991853e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4340968e-05, Final residual = 9.3911879e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3930454e-09, Final residual = 2.8968473e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086127 0 0.46640667 water fraction, min, max = 0.027948661 2.4514438e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077369 0 0.46640667 water fraction, min, max = 0.028036242 2.4631371e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086127 0 0.46640667 water fraction, min, max = 0.027948661 2.4514442e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077369 0 0.46640667 water fraction, min, max = 0.028036242 2.4631376e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239579e-05, Final residual = 9.5655462e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5671527e-09, Final residual = 5.9922692e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086127 0 0.46640667 water fraction, min, max = 0.027948661 4.5500313e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077369 0 0.46640667 water fraction, min, max = 0.028036242 6.2252896e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086127 0 0.46640667 water fraction, min, max = 0.027948661 4.5500361e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077369 0 0.46640667 water fraction, min, max = 0.028036242 6.2252956e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.598581e-06, Final residual = 7.2202951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2215749e-09, Final residual = 3.3201114e-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 = 0.16086127 0 0.46640667 water fraction, min, max = 0.027948661 2.4366931e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077369 0 0.46640667 water fraction, min, max = 0.028036242 2.4366931e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16086127 0 0.46640667 water fraction, min, max = 0.027948661 2.4366931e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16077369 0 0.46640667 water fraction, min, max = 0.028036242 2.4366931e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4970027e-06, Final residual = 7.3575151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3580243e-09, Final residual = 2.5189551e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 455.72 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.0072968536 max: 0.18975325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0540004, dtInletScale=9.0071993e+14 -> dtScale=1.0540004 deltaT = 1.3985104 Time = 100.34 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 = 0.16068138 0 0.46640667 water fraction, min, max = 0.02812855 5.3545088e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058907 0 0.46640667 water fraction, min, max = 0.028220858 9.0749702e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068138 0 0.46640667 water fraction, min, max = 0.02812855 7.1785343e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058907 0 0.46640667 water fraction, min, max = 0.028220858 1.1395501e-68 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027860886, Final residual = 1.1046094e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1060009e-07, Final residual = 3.2725647e-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 = 0.16068138 0 0.46640667 water fraction, min, max = 0.02812855 7.8088901e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058907 0 0.46640667 water fraction, min, max = 0.028220858 1.2195427e-68 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068138 0 0.46640667 water fraction, min, max = 0.02812855 8.0236188e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058907 0 0.46640667 water fraction, min, max = 0.028220858 1.2467225e-68 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053782429, Final residual = 1.8920724e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8936609e-08, Final residual = 4.3999708e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068138 0 0.46640667 water fraction, min, max = 0.02812855 2.4796804e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058907 0 0.46640667 water fraction, min, max = 0.028220858 2.5135789e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068138 0 0.46640667 water fraction, min, max = 0.02812855 2.4798614e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058907 0 0.46640667 water fraction, min, max = 0.028220858 2.5138068e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1360608e-05, Final residual = 5.6899491e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6883298e-09, Final residual = 2.6382912e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068138 0 0.46640667 water fraction, min, max = 0.02812855 6.7807733e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058907 0 0.46640667 water fraction, min, max = 0.028220858 1.0193597e-68 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068138 0 0.46640667 water fraction, min, max = 0.02812855 6.7826691e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058907 0 0.46640667 water fraction, min, max = 0.028220858 1.0195971e-68 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9021017e-05, Final residual = 2.4910317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4969994e-09, Final residual = 2.7998093e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068138 0 0.46640667 water fraction, min, max = 0.02812855 6.7851018e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058907 0 0.46640667 water fraction, min, max = 0.028220858 1.0199994e-68 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068138 0 0.46640667 water fraction, min, max = 0.02812855 6.785287e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058907 0 0.46640667 water fraction, min, max = 0.028220858 1.0200225e-68 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5686623e-05, Final residual = 7.3401287e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.340228e-09, Final residual = 1.4329593e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068138 0 0.46640667 water fraction, min, max = 0.02812855 2.4366931e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058907 0 0.46640667 water fraction, min, max = 0.028220858 2.4366931e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068138 0 0.46640667 water fraction, min, max = 0.02812855 2.4366931e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058907 0 0.46640667 water fraction, min, max = 0.028220858 2.4366931e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5010561e-06, Final residual = 2.9999879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0019176e-09, Final residual = 5.0453191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068138 0 0.46640667 water fraction, min, max = 0.02812855 2.4801367e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058907 0 0.46640667 water fraction, min, max = 0.028220858 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068138 0 0.46640667 water fraction, min, max = 0.02812855 2.4801367e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058907 0 0.46640667 water fraction, min, max = 0.028220858 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3146507e-06, Final residual = 5.8149033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8161021e-09, Final residual = 3.4756866e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 460.1 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.0078967595 max: 0.19532639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0239272, dtInletScale=9.0071993e+14 -> dtScale=1.0239272 deltaT = 1.4319267 Time = 101.772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049456 0 0.46640667 water fraction, min, max = 0.028315372 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040004 0 0.46640667 water fraction, min, max = 0.028409886 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049456 0 0.46640667 water fraction, min, max = 0.028315372 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040004 0 0.46640667 water fraction, min, max = 0.028409886 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003274823, Final residual = 1.9592439e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9599223e-07, Final residual = 2.3979687e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049456 0 0.46640667 water fraction, min, max = 0.028315372 2.6162669e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040004 0 0.46640667 water fraction, min, max = 0.028409886 2.699433e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049456 0 0.46640667 water fraction, min, max = 0.028315372 2.6205291e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040004 0 0.46640667 water fraction, min, max = 0.028409886 2.7048453e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056114725, Final residual = 3.6798784e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6817187e-08, Final residual = 7.878926e-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 = 0.16049456 0 0.46640667 water fraction, min, max = 0.028315372 1.1260708e-68 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040004 0 0.46640667 water fraction, min, max = 0.028409886 1.8137498e-68 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049456 0 0.46640667 water fraction, min, max = 0.028315372 1.1300538e-68 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040004 0 0.46640667 water fraction, min, max = 0.028409886 1.8187803e-68 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8830887e-05, Final residual = 8.6932543e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6942585e-09, Final residual = 5.6716104e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049456 0 0.46640667 water fraction, min, max = 0.028315372 1.1310022e-68 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040004 0 0.46640667 water fraction, min, max = 0.028409886 1.8197801e-68 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049456 0 0.46640667 water fraction, min, max = 0.028315372 1.1314321e-68 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040004 0 0.46640667 water fraction, min, max = 0.028409886 1.8203199e-68 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3964101e-05, Final residual = 8.0117782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0164567e-09, Final residual = 5.3154406e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049456 0 0.46640667 water fraction, min, max = 0.028315372 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040004 0 0.46640667 water fraction, min, max = 0.028409886 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049456 0 0.46640667 water fraction, min, max = 0.028315372 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040004 0 0.46640667 water fraction, min, max = 0.028409886 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0302763e-05, Final residual = 8.6002677e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6013236e-09, Final residual = 1.0230543e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049456 0 0.46640667 water fraction, min, max = 0.028315372 2.6382652e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040004 0 0.46640667 water fraction, min, max = 0.028409886 2.7353304e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049456 0 0.46640667 water fraction, min, max = 0.028315372 2.6382658e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040004 0 0.46640667 water fraction, min, max = 0.028409886 2.7353312e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7929634e-06, Final residual = 8.2012089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2010247e-09, Final residual = 1.1417157e-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 = 0.16049456 0 0.46640667 water fraction, min, max = 0.028315372 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040004 0 0.46640667 water fraction, min, max = 0.028409886 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16049456 0 0.46640667 water fraction, min, max = 0.028315372 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040004 0 0.46640667 water fraction, min, max = 0.028409886 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2190323e-06, Final residual = 4.5987571e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6003557e-09, Final residual = 5.5456112e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 464.36 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.0083109439 max: 0.20293282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98554785, dtInletScale=9.0071993e+14 -> dtScale=0.98554785 deltaT = 1.4112111 Time = 103.183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603069 0 0.46640667 water fraction, min, max = 0.028503032 3.2315482e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021375 0 0.46640667 water fraction, min, max = 0.028596179 4.1447011e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603069 0 0.46640667 water fraction, min, max = 0.028503032 3.6762319e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021375 0 0.46640667 water fraction, min, max = 0.028596179 4.7095097e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035602062, Final residual = 2.6880929e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.688172e-07, Final residual = 7.3123298e-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 = 0.1603069 0 0.46640667 water fraction, min, max = 0.028503032 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021375 0 0.46640667 water fraction, min, max = 0.028596179 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603069 0 0.46640667 water fraction, min, max = 0.028503032 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021375 0 0.46640667 water fraction, min, max = 0.028596179 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055510463, Final residual = 4.6927465e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6993979e-08, Final residual = 5.4381737e-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 = 0.1603069 0 0.46640667 water fraction, min, max = 0.028503032 2.8266967e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021375 0 0.46640667 water fraction, min, max = 0.028596179 3.0734335e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603069 0 0.46640667 water fraction, min, max = 0.028503032 2.8279601e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021375 0 0.46640667 water fraction, min, max = 0.028596179 3.0750215e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2775832e-05, Final residual = 1.5112547e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106395e-08, Final residual = 4.8859645e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603069 0 0.46640667 water fraction, min, max = 0.028503032 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021375 0 0.46640667 water fraction, min, max = 0.028596179 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603069 0 0.46640667 water fraction, min, max = 0.028503032 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021375 0 0.46640667 water fraction, min, max = 0.028596179 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6499803e-05, Final residual = 9.650431e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6466277e-09, Final residual = 6.6411873e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603069 0 0.46640667 water fraction, min, max = 0.028503032 2.821909e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021375 0 0.46640667 water fraction, min, max = 0.028596179 3.0639029e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603069 0 0.46640667 water fraction, min, max = 0.028503032 2.8219211e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021375 0 0.46640667 water fraction, min, max = 0.028596179 3.0639179e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3244805e-05, Final residual = 6.5986693e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6007788e-09, Final residual = 1.039835e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603069 0 0.46640667 water fraction, min, max = 0.028503032 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021375 0 0.46640667 water fraction, min, max = 0.028596179 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603069 0 0.46640667 water fraction, min, max = 0.028503032 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021375 0 0.46640667 water fraction, min, max = 0.028596179 2.5142524e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664564e-05, Final residual = 4.1157513e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1173728e-09, Final residual = 6.1692703e-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 = 0.1603069 0 0.46640667 water fraction, min, max = 0.028503032 2.821608e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021375 0 0.46640667 water fraction, min, max = 0.028596179 3.0633558e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603069 0 0.46640667 water fraction, min, max = 0.028503032 2.821608e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021375 0 0.46640667 water fraction, min, max = 0.028596179 3.0633558e-69 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4556429e-06, Final residual = 4.1136012e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1141648e-09, Final residual = 4.9176708e-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 = 0.1603069 0 0.46640667 water fraction, min, max = 0.028503032 1.9335354e-68 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021375 0 0.46640667 water fraction, min, max = 0.028596179 3.2565838e-68 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603069 0 0.46640667 water fraction, min, max = 0.028503032 1.9335354e-68 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16021375 0 0.46640667 water fraction, min, max = 0.028596179 3.2565839e-68 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8081058e-06, Final residual = 3.5553643e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5547161e-09, Final residual = 3.8146028e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 469.77 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.0083573776 max: 0.20273831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98649339, dtInletScale=9.0071993e+14 -> dtScale=0.98649339 deltaT = 1.3921096 Time = 104.575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012186 0 0.46640667 water fraction, min, max = 0.028688064 3.2565839e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002998 0 0.46640667 water fraction, min, max = 0.02877995 3.2565839e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012186 0 0.46640667 water fraction, min, max = 0.028688064 3.2565839e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002998 0 0.46640667 water fraction, min, max = 0.02877995 3.2565839e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036138358, Final residual = 1.9288521e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9300935e-07, Final residual = 1.5002664e-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 = 0.16012186 0 0.46640667 water fraction, min, max = 0.028688064 3.3179448e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002998 0 0.46640667 water fraction, min, max = 0.02877995 3.3681994e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012186 0 0.46640667 water fraction, min, max = 0.028688064 3.3201962e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002998 0 0.46640667 water fraction, min, max = 0.02877995 3.3710314e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057379083, Final residual = 4.3213405e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.322666e-08, Final residual = 3.8685471e-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 = 0.16012186 0 0.46640667 water fraction, min, max = 0.028688064 3.2565839e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002998 0 0.46640667 water fraction, min, max = 0.02877995 3.2565839e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012186 0 0.46640667 water fraction, min, max = 0.028688064 3.2565839e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002998 0 0.46640667 water fraction, min, max = 0.02877995 3.2565839e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010510876, Final residual = 5.1425454e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1511994e-09, Final residual = 1.3737106e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012186 0 0.46640667 water fraction, min, max = 0.028688064 7.3942489e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002998 0 0.46640667 water fraction, min, max = 0.02877995 1.066471e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012186 0 0.46640667 water fraction, min, max = 0.028688064 7.395689e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002998 0 0.46640667 water fraction, min, max = 0.02877995 1.0666502e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1865775e-05, Final residual = 6.8006699e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8008428e-09, Final residual = 2.2735606e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012186 0 0.46640667 water fraction, min, max = 0.028688064 3.3247899e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002998 0 0.46640667 water fraction, min, max = 0.02877995 3.3786838e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012186 0 0.46640667 water fraction, min, max = 0.028688064 3.324792e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002998 0 0.46640667 water fraction, min, max = 0.02877995 3.3786865e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8695363e-05, Final residual = 2.6537816e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6499431e-09, Final residual = 4.285034e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012186 0 0.46640667 water fraction, min, max = 0.028688064 3.2565839e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002998 0 0.46640667 water fraction, min, max = 0.02877995 3.2565839e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012186 0 0.46640667 water fraction, min, max = 0.028688064 3.2565839e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002998 0 0.46640667 water fraction, min, max = 0.02877995 3.2565839e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4284076e-05, Final residual = 7.4069843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4063319e-09, Final residual = 5.3393535e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012186 0 0.46640667 water fraction, min, max = 0.028688064 7.3963082e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002998 0 0.46640667 water fraction, min, max = 0.02877995 1.0667269e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012186 0 0.46640667 water fraction, min, max = 0.028688064 7.396309e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002998 0 0.46640667 water fraction, min, max = 0.02877995 1.066727e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0688519e-05, Final residual = 8.9318545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9336751e-09, Final residual = 4.0056722e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012186 0 0.46640667 water fraction, min, max = 0.028688064 7.3963091e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002998 0 0.46640667 water fraction, min, max = 0.02877995 1.066727e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012186 0 0.46640667 water fraction, min, max = 0.028688064 7.3963092e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002998 0 0.46640667 water fraction, min, max = 0.02877995 1.066727e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2184551e-06, Final residual = 7.8514828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8505425e-09, Final residual = 3.8763409e-09, No Iterations 2 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 = 0.16012186 0 0.46640667 water fraction, min, max = 0.028688064 3.324686e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002998 0 0.46640667 water fraction, min, max = 0.02877995 3.3784961e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16012186 0 0.46640667 water fraction, min, max = 0.028688064 3.324686e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16002998 0 0.46640667 water fraction, min, max = 0.02877995 3.3784961e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2442392e-06, Final residual = 6.8764033e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8762449e-09, Final residual = 7.6709532e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 476.03 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.0083557834 max: 0.2076405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96320325, dtInletScale=9.0071993e+14 -> dtScale=0.96320325 deltaT = 1.3408773 Time = 105.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994147 0 0.46640667 water fraction, min, max = 0.028868454 6.4223731e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985297 0 0.46640667 water fraction, min, max = 0.028956958 1.0243371e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994147 0 0.46640667 water fraction, min, max = 0.028868454 8.1730944e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985297 0 0.46640667 water fraction, min, max = 0.028956958 1.2436234e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033982063, Final residual = 1.9117024e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9123892e-07, Final residual = 7.3659249e-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 = 0.15994147 0 0.46640667 water fraction, min, max = 0.028868454 8.7257833e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985297 0 0.46640667 water fraction, min, max = 0.028956958 1.3126819e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994147 0 0.46640667 water fraction, min, max = 0.028868454 8.8977256e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985297 0 0.46640667 water fraction, min, max = 0.028956958 1.3341131e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005735217, Final residual = 1.3391505e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3400475e-07, Final residual = 6.1195288e-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 = 0.15994147 0 0.46640667 water fraction, min, max = 0.028868454 8.9504252e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985297 0 0.46640667 water fraction, min, max = 0.028956958 1.3406654e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994147 0 0.46640667 water fraction, min, max = 0.028868454 8.9663365e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985297 0 0.46640667 water fraction, min, max = 0.028956958 1.3426385e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011424443, Final residual = 7.7399615e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.7263797e-09, Final residual = 5.8935966e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994147 0 0.46640667 water fraction, min, max = 0.028868454 3.3784961e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985297 0 0.46640667 water fraction, min, max = 0.028956958 3.3784961e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994147 0 0.46640667 water fraction, min, max = 0.028868454 3.3784961e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985297 0 0.46640667 water fraction, min, max = 0.028956958 3.3784961e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2717649e-05, Final residual = 6.2875458e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2830044e-09, Final residual = 9.5530794e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994147 0 0.46640667 water fraction, min, max = 0.028868454 3.5077106e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985297 0 0.46640667 water fraction, min, max = 0.028956958 3.6107612e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994147 0 0.46640667 water fraction, min, max = 0.028868454 3.5077131e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985297 0 0.46640667 water fraction, min, max = 0.028956958 3.6107644e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8884203e-05, Final residual = 6.9922706e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.9916433e-09, Final residual = 2.1771872e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994147 0 0.46640667 water fraction, min, max = 0.028868454 3.3784961e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985297 0 0.46640667 water fraction, min, max = 0.028956958 3.3784961e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994147 0 0.46640667 water fraction, min, max = 0.028868454 3.3784961e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985297 0 0.46640667 water fraction, min, max = 0.028956958 3.3784961e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4862903e-05, Final residual = 7.7156209e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.7203551e-09, Final residual = 2.8697414e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994147 0 0.46640667 water fraction, min, max = 0.028868454 1.0707101e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985297 0 0.46640667 water fraction, min, max = 0.028956958 1.6551668e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994147 0 0.46640667 water fraction, min, max = 0.028868454 1.0707102e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985297 0 0.46640667 water fraction, min, max = 0.028956958 1.6551669e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0424957e-05, Final residual = 7.2694624e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2692342e-09, Final residual = 9.9531795e-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 = 0.15994147 0 0.46640667 water fraction, min, max = 0.028868454 3.5076851e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985297 0 0.46640667 water fraction, min, max = 0.028956958 3.6107134e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994147 0 0.46640667 water fraction, min, max = 0.028868454 3.5076851e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985297 0 0.46640667 water fraction, min, max = 0.028956958 3.6107134e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0842961e-06, Final residual = 4.1600648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1598686e-09, Final residual = 1.2457172e-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 = 0.15994147 0 0.46640667 water fraction, min, max = 0.028868454 3.3784961e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985297 0 0.46640667 water fraction, min, max = 0.028956958 3.3784961e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15994147 0 0.46640667 water fraction, min, max = 0.028868454 3.3784961e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15985297 0 0.46640667 water fraction, min, max = 0.028956958 3.3784961e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0011887e-06, Final residual = 2.2799864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2803489e-09, Final residual = 3.3135042e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 482.32 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.0080802179 max: 0.20006626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99966879, dtInletScale=9.0071993e+14 -> dtScale=0.99966879 deltaT = 1.3404229 Time = 107.257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597645 0 0.46640667 water fraction, min, max = 0.029045432 4.6589276e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967602 0 0.46640667 water fraction, min, max = 0.029133906 6.2637318e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597645 0 0.46640667 water fraction, min, max = 0.029045432 5.389043e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967602 0 0.46640667 water fraction, min, max = 0.029133906 7.1767937e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031243018, Final residual = 1.5172303e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164268e-07, Final residual = 3.2390696e-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 = 0.1597645 0 0.46640667 water fraction, min, max = 0.029045432 3.3784961e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967602 0 0.46640667 water fraction, min, max = 0.029133906 3.3784961e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597645 0 0.46640667 water fraction, min, max = 0.029045432 3.3784961e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967602 0 0.46640667 water fraction, min, max = 0.029133906 3.3784961e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062267981, Final residual = 1.0551417e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0566516e-07, Final residual = 2.2840452e-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 = 0.1597645 0 0.46640667 water fraction, min, max = 0.029045432 3.6186036e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967602 0 0.46640667 water fraction, min, max = 0.029133906 3.810911e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597645 0 0.46640667 water fraction, min, max = 0.029045432 3.6192616e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967602 0 0.46640667 water fraction, min, max = 0.029133906 3.8117256e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012461238, Final residual = 1.0743117e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0732004e-08, Final residual = 1.7773939e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597645 0 0.46640667 water fraction, min, max = 0.029045432 3.3784961e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967602 0 0.46640667 water fraction, min, max = 0.029133906 3.3784961e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597645 0 0.46640667 water fraction, min, max = 0.029045432 3.3784961e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967602 0 0.46640667 water fraction, min, max = 0.029133906 3.3784961e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5650314e-05, Final residual = 8.8189845e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8216126e-09, Final residual = 1.7453481e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597645 0 0.46640667 water fraction, min, max = 0.029045432 1.6764516e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967602 0 0.46640667 water fraction, min, max = 0.029133906 2.7456745e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597645 0 0.46640667 water fraction, min, max = 0.029045432 1.6764762e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967602 0 0.46640667 water fraction, min, max = 0.029133906 2.7457046e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8575109e-05, Final residual = 9.1316676e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1299202e-09, Final residual = 1.7925803e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597645 0 0.46640667 water fraction, min, max = 0.029045432 3.6114317e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967602 0 0.46640667 water fraction, min, max = 0.029133906 3.7974884e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597645 0 0.46640667 water fraction, min, max = 0.029045432 3.611432e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967602 0 0.46640667 water fraction, min, max = 0.029133906 3.7974888e-68 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4952456e-05, Final residual = 7.2304089e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.231571e-09, Final residual = 9.7415866e-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 = 0.1597645 0 0.46640667 water fraction, min, max = 0.029045432 1.3597354e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967602 0 0.46640667 water fraction, min, max = 0.029133906 2.175963e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597645 0 0.46640667 water fraction, min, max = 0.029045432 1.3597355e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967602 0 0.46640667 water fraction, min, max = 0.029133906 2.1759631e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8612562e-06, Final residual = 6.327667e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3278519e-09, Final residual = 1.1985267e-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 = 0.1597645 0 0.46640667 water fraction, min, max = 0.029045432 1.3597355e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967602 0 0.46640667 water fraction, min, max = 0.029133906 2.1759631e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597645 0 0.46640667 water fraction, min, max = 0.029045432 1.3597355e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15967602 0 0.46640667 water fraction, min, max = 0.029133906 2.1759631e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7681332e-06, Final residual = 3.8778384e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8769082e-09, Final residual = 6.7859205e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 487.67 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.0080750107 max: 0.19254799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0387021, dtInletScale=9.0071993e+14 -> dtScale=1.0387021 deltaT = 1.3922911 Time = 108.649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958412 0 0.46640667 water fraction, min, max = 0.029225804 3.2373914e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949223 0 0.46640667 water fraction, min, max = 0.029317702 4.5760585e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958412 0 0.46640667 water fraction, min, max = 0.029225804 3.8635679e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949223 0 0.46640667 water fraction, min, max = 0.029317702 5.363987e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028240974, Final residual = 1.4776352e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4748762e-07, Final residual = 9.88981e-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 = 0.15958412 0 0.46640667 water fraction, min, max = 0.029225804 2.1759631e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949223 0 0.46640667 water fraction, min, max = 0.029317702 2.1759631e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958412 0 0.46640667 water fraction, min, max = 0.029225804 2.1759631e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949223 0 0.46640667 water fraction, min, max = 0.029317702 2.1759631e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073318264, Final residual = 3.438052e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.4467962e-08, Final residual = 3.2006872e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958412 0 0.46640667 water fraction, min, max = 0.029225804 2.2177785e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949223 0 0.46640667 water fraction, min, max = 0.029317702 2.2510791e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958412 0 0.46640667 water fraction, min, max = 0.029225804 2.2179124e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949223 0 0.46640667 water fraction, min, max = 0.029317702 2.2512459e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014533491, Final residual = 8.5144734e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.496929e-09, Final residual = 7.6987087e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958412 0 0.46640667 water fraction, min, max = 0.029225804 2.1759631e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949223 0 0.46640667 water fraction, min, max = 0.029317702 2.1759631e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958412 0 0.46640667 water fraction, min, max = 0.029225804 2.1759631e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949223 0 0.46640667 water fraction, min, max = 0.029317702 2.1759631e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1701356e-05, Final residual = 7.3697967e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3657929e-09, Final residual = 1.6142695e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958412 0 0.46640667 water fraction, min, max = 0.029225804 2.2169625e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949223 0 0.46640667 water fraction, min, max = 0.029317702 2.2495106e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958412 0 0.46640667 water fraction, min, max = 0.029225804 2.2169635e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949223 0 0.46640667 water fraction, min, max = 0.029317702 2.2495119e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9269291e-05, Final residual = 4.1180599e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1199911e-09, Final residual = 3.4838467e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958412 0 0.46640667 water fraction, min, max = 0.029225804 2.1759631e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949223 0 0.46640667 water fraction, min, max = 0.029317702 2.1759631e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958412 0 0.46640667 water fraction, min, max = 0.029225804 2.1759631e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949223 0 0.46640667 water fraction, min, max = 0.029317702 2.1759631e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5460744e-05, Final residual = 4.1881058e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1855054e-09, Final residual = 7.2755359e-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 = 0.15958412 0 0.46640667 water fraction, min, max = 0.029225804 2.2169631e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949223 0 0.46640667 water fraction, min, max = 0.029317702 2.2495109e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958412 0 0.46640667 water fraction, min, max = 0.029225804 2.2169631e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949223 0 0.46640667 water fraction, min, max = 0.029317702 2.2495109e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8849616e-06, Final residual = 9.2293157e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2308886e-09, Final residual = 3.4192481e-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 = 0.15958412 0 0.46640667 water fraction, min, max = 0.029225804 2.1759631e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949223 0 0.46640667 water fraction, min, max = 0.029317702 2.1759631e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15958412 0 0.46640667 water fraction, min, max = 0.029225804 2.1759631e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15949223 0 0.46640667 water fraction, min, max = 0.029317702 2.1759631e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8066439e-06, Final residual = 3.7208788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7213188e-09, Final residual = 8.9554326e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 493.25 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.0083359312 max: 0.2153626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92866633, dtInletScale=9.0071993e+14 -> dtScale=0.92866633 deltaT = 1.2929689 Time = 109.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940689 0 0.46640667 water fraction, min, max = 0.029403044 2.2139835e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932154 0 0.46640667 water fraction, min, max = 0.029488386 2.2611542e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940689 0 0.46640667 water fraction, min, max = 0.029403044 2.2344645e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932154 0 0.46640667 water fraction, min, max = 0.029488386 2.28651e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022549827, Final residual = 1.4615699e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4618656e-07, Final residual = 5.6419436e-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 = 0.15940689 0 0.46640667 water fraction, min, max = 0.029403044 5.3045973e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932154 0 0.46640667 water fraction, min, max = 0.029488386 7.8968192e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940689 0 0.46640667 water fraction, min, max = 0.029403044 5.3892372e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932154 0 0.46640667 water fraction, min, max = 0.029488386 8.0011076e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006689506, Final residual = 3.889923e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8904254e-08, Final residual = 3.9793436e-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 = 0.15940689 0 0.46640667 water fraction, min, max = 0.029403044 2.1759631e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932154 0 0.46640667 water fraction, min, max = 0.029488386 2.1759631e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940689 0 0.46640667 water fraction, min, max = 0.029403044 2.1759631e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932154 0 0.46640667 water fraction, min, max = 0.029488386 2.1759631e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013158383, Final residual = 1.2137273e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136215e-08, Final residual = 4.2269988e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940689 0 0.46640667 water fraction, min, max = 0.029403044 6.428246e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932154 0 0.46640667 water fraction, min, max = 0.029488386 9.8595187e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940689 0 0.46640667 water fraction, min, max = 0.029403044 6.4289161e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932154 0 0.46640667 water fraction, min, max = 0.029488386 9.860336e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3321957e-05, Final residual = 6.2219392e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2240232e-09, Final residual = 1.1125741e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940689 0 0.46640667 water fraction, min, max = 0.029403044 6.4290953e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932154 0 0.46640667 water fraction, min, max = 0.029488386 9.8605538e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940689 0 0.46640667 water fraction, min, max = 0.029403044 6.4291419e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932154 0 0.46640667 water fraction, min, max = 0.029488386 9.8606103e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3085486e-05, Final residual = 5.7025396e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7018969e-09, Final residual = 1.1442452e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940689 0 0.46640667 water fraction, min, max = 0.029403044 6.4291539e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932154 0 0.46640667 water fraction, min, max = 0.029488386 9.8606249e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940689 0 0.46640667 water fraction, min, max = 0.029403044 6.4291572e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932154 0 0.46640667 water fraction, min, max = 0.029488386 9.8606289e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1856409e-05, Final residual = 8.9415704e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9417975e-09, Final residual = 1.5620576e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940689 0 0.46640667 water fraction, min, max = 0.029403044 2.2335376e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932154 0 0.46640667 water fraction, min, max = 0.029488386 2.2799885e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940689 0 0.46640667 water fraction, min, max = 0.029403044 2.2335376e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932154 0 0.46640667 water fraction, min, max = 0.029488386 2.2799885e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3218406e-06, Final residual = 6.2981037e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2986759e-09, Final residual = 1.2189285e-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 = 0.15940689 0 0.46640667 water fraction, min, max = 0.029403044 5.4227608e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932154 0 0.46640667 water fraction, min, max = 0.029488386 8.0422726e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940689 0 0.46640667 water fraction, min, max = 0.029403044 5.4227608e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15932154 0 0.46640667 water fraction, min, max = 0.029488386 8.0422726e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2485977e-06, Final residual = 3.9182396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9179374e-09, Final residual = 1.7412541e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 498.46 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.0077051252 max: 0.22330401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89564, dtInletScale=9.0071993e+14 -> dtScale=0.89564 deltaT = 1.1580336 Time = 111.1 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 = 0.15924511 0 0.46640667 water fraction, min, max = 0.029564821 1.095146e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916867 0 0.46640667 water fraction, min, max = 0.029641257 1.4483392e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15924511 0 0.46640667 water fraction, min, max = 0.029564821 1.2328919e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916867 0 0.46640667 water fraction, min, max = 0.029641257 1.6152465e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017648433, Final residual = 1.5317372e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5312851e-07, Final residual = 8.3557591e-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 = 0.15924511 0 0.46640667 water fraction, min, max = 0.029564821 8.0422726e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916867 0 0.46640667 water fraction, min, max = 0.029641257 8.0422726e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15924511 0 0.46640667 water fraction, min, max = 0.029564821 8.0422726e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916867 0 0.46640667 water fraction, min, max = 0.029641257 8.0422726e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056264503, Final residual = 1.9228564e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9248507e-08, Final residual = 5.3907123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15924511 0 0.46640667 water fraction, min, max = 0.029564821 8.1136119e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916867 0 0.46640667 water fraction, min, max = 0.029641257 8.1724822e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15924511 0 0.46640667 water fraction, min, max = 0.029564821 8.1136934e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916867 0 0.46640667 water fraction, min, max = 0.029641257 8.17258e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010197303, Final residual = 7.4876725e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.4782174e-09, Final residual = 7.8513967e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15924511 0 0.46640667 water fraction, min, max = 0.029564821 8.0422726e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916867 0 0.46640667 water fraction, min, max = 0.029641257 8.0422726e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15924511 0 0.46640667 water fraction, min, max = 0.029564821 8.0422726e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916867 0 0.46640667 water fraction, min, max = 0.029641257 8.0422726e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3421392e-05, Final residual = 6.0185112e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0168934e-09, Final residual = 1.5794219e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15924511 0 0.46640667 water fraction, min, max = 0.029564821 8.4400601e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916867 0 0.46640667 water fraction, min, max = 0.029641257 8.7679488e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15924511 0 0.46640667 water fraction, min, max = 0.029564821 8.4400615e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916867 0 0.46640667 water fraction, min, max = 0.029641257 8.7679505e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5327032e-05, Final residual = 6.0548063e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.056097e-09, Final residual = 2.1544301e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15924511 0 0.46640667 water fraction, min, max = 0.029564821 8.0422726e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916867 0 0.46640667 water fraction, min, max = 0.029641257 8.0422726e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15924511 0 0.46640667 water fraction, min, max = 0.029564821 8.0422726e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916867 0 0.46640667 water fraction, min, max = 0.029641257 8.0422726e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5668913e-06, Final residual = 8.7012941e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.699988e-09, Final residual = 2.2650042e-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 = 0.15924511 0 0.46640667 water fraction, min, max = 0.029564821 8.1137196e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916867 0 0.46640667 water fraction, min, max = 0.029641257 8.1726117e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15924511 0 0.46640667 water fraction, min, max = 0.029564821 8.1137196e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916867 0 0.46640667 water fraction, min, max = 0.029641257 8.1726117e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4952401e-06, Final residual = 7.0572071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0572216e-09, Final residual = 1.2282578e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 503.24 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.0069195728 max: 0.20617845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97003348, dtInletScale=9.0071993e+14 -> dtScale=0.97003348 deltaT = 1.1233123 Time = 112.223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909453 0 0.46640667 water fraction, min, max = 0.0297154 8.1726117e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902038 0 0.46640667 water fraction, min, max = 0.029789544 8.1726117e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909453 0 0.46640667 water fraction, min, max = 0.0297154 8.1726117e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902038 0 0.46640667 water fraction, min, max = 0.029789544 8.1726117e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015920004, Final residual = 1.3596409e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3609774e-07, Final residual = 6.0724297e-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 = 0.15909453 0 0.46640667 water fraction, min, max = 0.0297154 8.2708438e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902038 0 0.46640667 water fraction, min, max = 0.029789544 8.3537234e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909453 0 0.46640667 water fraction, min, max = 0.0297154 8.2725373e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902038 0 0.46640667 water fraction, min, max = 0.029789544 8.3557542e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052491894, Final residual = 4.4764744e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4823186e-08, Final residual = 8.8287958e-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 = 0.15909453 0 0.46640667 water fraction, min, max = 0.0297154 8.1726117e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902038 0 0.46640667 water fraction, min, max = 0.029789544 8.1726117e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909453 0 0.46640667 water fraction, min, max = 0.0297154 8.1726117e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902038 0 0.46640667 water fraction, min, max = 0.029789544 8.1726117e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3904963e-05, Final residual = 4.1937511e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1922291e-09, Final residual = 9.5557661e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909453 0 0.46640667 water fraction, min, max = 0.0297154 8.2687521e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902038 0 0.46640667 water fraction, min, max = 0.029789544 8.3484995e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909453 0 0.46640667 water fraction, min, max = 0.0297154 8.2687569e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902038 0 0.46640667 water fraction, min, max = 0.029789544 8.3485052e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7376633e-05, Final residual = 3.1746274e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1763331e-09, Final residual = 8.2585976e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909453 0 0.46640667 water fraction, min, max = 0.0297154 8.1726117e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902038 0 0.46640667 water fraction, min, max = 0.029789544 8.1726117e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909453 0 0.46640667 water fraction, min, max = 0.0297154 8.1726117e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902038 0 0.46640667 water fraction, min, max = 0.029789544 8.1726117e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0924219e-05, Final residual = 7.3502675e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.348008e-09, Final residual = 3.8148434e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909453 0 0.46640667 water fraction, min, max = 0.0297154 1.7854031e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902038 0 0.46640667 water fraction, min, max = 0.029789544 2.5884264e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909453 0 0.46640667 water fraction, min, max = 0.0297154 1.7854032e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902038 0 0.46640667 water fraction, min, max = 0.029789544 2.5884265e-66 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1912298e-06, Final residual = 6.3884085e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3885051e-09, Final residual = 1.1173966e-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 = 0.15909453 0 0.46640667 water fraction, min, max = 0.0297154 8.2686144e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902038 0 0.46640667 water fraction, min, max = 0.029789544 8.3482437e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15909453 0 0.46640667 water fraction, min, max = 0.0297154 8.2686144e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15902038 0 0.46640667 water fraction, min, max = 0.029789544 8.3482437e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1046244e-06, Final residual = 6.9772709e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.97697e-09, Final residual = 8.5201089e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 508.13 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.0067501171 max: 0.18989263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0532268, dtInletScale=9.0071993e+14 -> dtScale=1.0532268 deltaT = 1.1830757 Time = 113.406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589423 0 0.46640667 water fraction, min, max = 0.029867633 8.3482437e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886421 0 0.46640667 water fraction, min, max = 0.029945721 8.3482437e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589423 0 0.46640667 water fraction, min, max = 0.029867633 8.3482437e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886421 0 0.46640667 water fraction, min, max = 0.029945721 8.3482437e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016532363, Final residual = 7.8323749e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8246465e-08, Final residual = 2.8877684e-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 = 0.1589423 0 0.46640667 water fraction, min, max = 0.029867633 8.4986313e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886421 0 0.46640667 water fraction, min, max = 0.029945721 8.6248159e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589423 0 0.46640667 water fraction, min, max = 0.029867633 8.5016003e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886421 0 0.46640667 water fraction, min, max = 0.029945721 8.6284039e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053038221, Final residual = 3.9684501e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9702482e-08, Final residual = 3.9704923e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589423 0 0.46640667 water fraction, min, max = 0.029867633 8.3482437e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886421 0 0.46640667 water fraction, min, max = 0.029945721 8.3482437e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589423 0 0.46640667 water fraction, min, max = 0.029867633 8.3482437e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886421 0 0.46640667 water fraction, min, max = 0.029945721 8.3482437e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9262672e-05, Final residual = 9.4358035e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.4325636e-09, Final residual = 1.0939715e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589423 0 0.46640667 water fraction, min, max = 0.029867633 8.501017e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886421 0 0.46640667 water fraction, min, max = 0.029945721 8.6267371e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589423 0 0.46640667 water fraction, min, max = 0.029867633 8.5010277e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886421 0 0.46640667 water fraction, min, max = 0.029945721 8.6267499e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5806111e-05, Final residual = 8.0663149e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0669287e-09, Final residual = 2.3881813e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589423 0 0.46640667 water fraction, min, max = 0.029867633 8.3482437e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886421 0 0.46640667 water fraction, min, max = 0.029945721 8.3482437e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589423 0 0.46640667 water fraction, min, max = 0.029867633 8.3482437e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886421 0 0.46640667 water fraction, min, max = 0.029945721 8.3482437e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396211e-05, Final residual = 4.4095562e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4114698e-09, Final residual = 1.9840725e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589423 0 0.46640667 water fraction, min, max = 0.029867633 8.5005002e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886421 0 0.46640667 water fraction, min, max = 0.029945721 8.6257864e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589423 0 0.46640667 water fraction, min, max = 0.029867633 8.5005002e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886421 0 0.46640667 water fraction, min, max = 0.029945721 8.6257864e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8168611e-06, Final residual = 9.8936222e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8923837e-09, Final residual = 7.8922837e-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 = 0.1589423 0 0.46640667 water fraction, min, max = 0.029867633 8.3482437e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886421 0 0.46640667 water fraction, min, max = 0.029945721 8.3482437e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1589423 0 0.46640667 water fraction, min, max = 0.029867633 8.3482437e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15886421 0 0.46640667 water fraction, min, max = 0.029945721 8.3482437e-67 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.097592e-06, Final residual = 6.4731877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.472643e-09, Final residual = 3.2922564e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 512.4 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.0071990154 max: 0.17755092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1264374, dtInletScale=9.0071993e+14 -> dtScale=1.1264374 deltaT = 1.3163028 Time = 114.723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877733 0 0.46640667 water fraction, min, max = 0.030032603 8.5176571e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869044 0 0.46640667 water fraction, min, max = 0.030119485 8.7275735e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877733 0 0.46640667 water fraction, min, max = 0.030032603 8.6082472e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869044 0 0.46640667 water fraction, min, max = 0.030119485 8.8395758e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019131677, Final residual = 1.5254516e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5260795e-07, Final residual = 4.8104144e-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 = 0.15877733 0 0.46640667 water fraction, min, max = 0.030032603 8.3482437e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869044 0 0.46640667 water fraction, min, max = 0.030119485 8.3482437e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877733 0 0.46640667 water fraction, min, max = 0.030032603 8.3482437e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869044 0 0.46640667 water fraction, min, max = 0.030119485 8.3482437e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056650159, Final residual = 4.1400937e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1431056e-08, Final residual = 5.0068743e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877733 0 0.46640667 water fraction, min, max = 0.030032603 4.0967998e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869044 0 0.46640667 water fraction, min, max = 0.030119485 6.7372565e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877733 0 0.46640667 water fraction, min, max = 0.030032603 4.1033784e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869044 0 0.46640667 water fraction, min, max = 0.030119485 6.7453095e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3111845e-05, Final residual = 4.7469823e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.7531014e-09, Final residual = 1.3161929e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877733 0 0.46640667 water fraction, min, max = 0.030032603 8.6520295e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869044 0 0.46640667 water fraction, min, max = 0.030119485 8.8974775e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877733 0 0.46640667 water fraction, min, max = 0.030032603 8.6520745e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869044 0 0.46640667 water fraction, min, max = 0.030119485 8.8975323e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6838228e-05, Final residual = 9.8212784e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8215776e-09, Final residual = 2.8004647e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877733 0 0.46640667 water fraction, min, max = 0.030032603 8.3482437e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869044 0 0.46640667 water fraction, min, max = 0.030119485 8.3482437e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877733 0 0.46640667 water fraction, min, max = 0.030032603 8.3482437e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869044 0 0.46640667 water fraction, min, max = 0.030119485 8.3482437e-67 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977129e-05, Final residual = 8.7864766e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.7892389e-09, Final residual = 3.0576762e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877733 0 0.46640667 water fraction, min, max = 0.030032603 1.036414e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869044 0 0.46640667 water fraction, min, max = 0.030119485 1.1992674e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877733 0 0.46640667 water fraction, min, max = 0.030032603 1.0364142e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869044 0 0.46640667 water fraction, min, max = 0.030119485 1.1992675e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4710557e-06, Final residual = 9.4848445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4833206e-09, Final residual = 2.4497996e-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 = 0.15877733 0 0.46640667 water fraction, min, max = 0.030032603 3.3318448e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869044 0 0.46640667 water fraction, min, max = 0.030119485 5.3490507e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15877733 0 0.46640667 water fraction, min, max = 0.030032603 3.331845e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15869044 0 0.46640667 water fraction, min, max = 0.030119485 5.3490509e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8125482e-06, Final residual = 3.7208954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7205451e-09, Final residual = 4.4626338e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 516.81 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.0081636622 max: 0.19670975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0167264, dtInletScale=9.0071993e+14 -> dtScale=1.0167264 deltaT = 1.3382959 Time = 116.061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860211 0 0.46640667 water fraction, min, max = 0.030207819 7.8877923e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851378 0 0.46640667 water fraction, min, max = 0.030296153 1.1039276e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860211 0 0.46640667 water fraction, min, max = 0.030207819 9.2596378e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851378 0 0.46640667 water fraction, min, max = 0.030296153 1.2738432e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022007184, Final residual = 1.8032827e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8045322e-07, Final residual = 7.6975431e-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 = 0.15860211 0 0.46640667 water fraction, min, max = 0.030207819 5.3490509e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851378 0 0.46640667 water fraction, min, max = 0.030296153 5.3490509e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860211 0 0.46640667 water fraction, min, max = 0.030207819 5.3490509e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851378 0 0.46640667 water fraction, min, max = 0.030296153 5.3490509e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005538245, Final residual = 3.1660125e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.1731359e-08, Final residual = 2.3438434e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860211 0 0.46640667 water fraction, min, max = 0.030207819 5.410519e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851378 0 0.46640667 water fraction, min, max = 0.030296153 5.4601906e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860211 0 0.46640667 water fraction, min, max = 0.030207819 5.4106491e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851378 0 0.46640667 water fraction, min, max = 0.030296153 5.46035e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9918815e-05, Final residual = 8.6204608e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6220928e-09, Final residual = 2.4645425e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860211 0 0.46640667 water fraction, min, max = 0.030207819 5.3490509e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851378 0 0.46640667 water fraction, min, max = 0.030296153 5.3490509e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860211 0 0.46640667 water fraction, min, max = 0.030207819 5.3490509e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851378 0 0.46640667 water fraction, min, max = 0.030296153 5.3490509e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7000038e-05, Final residual = 3.1599709e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1632139e-09, Final residual = 1.0238757e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860211 0 0.46640667 water fraction, min, max = 0.030207819 5.4115019e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851378 0 0.46640667 water fraction, min, max = 0.030296153 5.4618622e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860211 0 0.46640667 water fraction, min, max = 0.030207819 5.4115026e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851378 0 0.46640667 water fraction, min, max = 0.030296153 5.4618631e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2624199e-05, Final residual = 4.5526873e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5551802e-09, Final residual = 8.6511409e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860211 0 0.46640667 water fraction, min, max = 0.030207819 5.3490509e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851378 0 0.46640667 water fraction, min, max = 0.030296153 5.3490509e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860211 0 0.46640667 water fraction, min, max = 0.030207819 5.3490509e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851378 0 0.46640667 water fraction, min, max = 0.030296153 5.3490509e-66 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.534282e-06, Final residual = 7.1251052e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1257742e-09, Final residual = 5.4087422e-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 = 0.15860211 0 0.46640667 water fraction, min, max = 0.030207819 1.1214862e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851378 0 0.46640667 water fraction, min, max = 0.030296153 1.5944987e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15860211 0 0.46640667 water fraction, min, max = 0.030207819 1.1214863e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851378 0 0.46640667 water fraction, min, max = 0.030296153 1.5944988e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0885422e-06, Final residual = 9.1350031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1352765e-09, Final residual = 3.6599903e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 520.93 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.0084914781 max: 0.19811089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0095356, dtInletScale=9.0071993e+14 -> dtScale=1.0095356 deltaT = 1.351017 Time = 117.412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584246 0 0.46640667 water fraction, min, max = 0.030385326 2.1868467e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833543 0 0.46640667 water fraction, min, max = 0.030474499 2.9224787e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584246 0 0.46640667 water fraction, min, max = 0.030385326 2.5077131e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833543 0 0.46640667 water fraction, min, max = 0.030474499 3.3200636e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025422922, Final residual = 2.0176588e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.019425e-07, Final residual = 8.8396494e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584246 0 0.46640667 water fraction, min, max = 0.030385326 2.602578e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833543 0 0.46640667 water fraction, min, max = 0.030474499 3.4373184e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584246 0 0.46640667 water fraction, min, max = 0.030385326 2.6301929e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833543 0 0.46640667 water fraction, min, max = 0.030474499 3.4713652e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054474125, Final residual = 4.9001637e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.906184e-08, Final residual = 9.4742625e-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 = 0.1584246 0 0.46640667 water fraction, min, max = 0.030385326 1.6082929e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833543 0 0.46640667 water fraction, min, max = 0.030474499 1.6194353e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584246 0 0.46640667 water fraction, min, max = 0.030385326 1.6083224e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833543 0 0.46640667 water fraction, min, max = 0.030474499 1.6194714e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.872366e-05, Final residual = 1.6578778e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6580791e-08, Final residual = 8.7938407e-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 = 0.1584246 0 0.46640667 water fraction, min, max = 0.030385326 1.5944988e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833543 0 0.46640667 water fraction, min, max = 0.030474499 1.5944988e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584246 0 0.46640667 water fraction, min, max = 0.030385326 1.5944988e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833543 0 0.46640667 water fraction, min, max = 0.030474499 1.5944988e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8519086e-05, Final residual = 5.4572693e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4618908e-09, Final residual = 1.3100565e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584246 0 0.46640667 water fraction, min, max = 0.030385326 1.6083822e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833543 0 0.46640667 water fraction, min, max = 0.030474499 1.6195731e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584246 0 0.46640667 water fraction, min, max = 0.030385326 1.6083824e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833543 0 0.46640667 water fraction, min, max = 0.030474499 1.6195733e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4607124e-05, Final residual = 2.9624553e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9637334e-09, Final residual = 1.8877798e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584246 0 0.46640667 water fraction, min, max = 0.030385326 2.3935149e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833543 0 0.46640667 water fraction, min, max = 0.030474499 3.0375646e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584246 0 0.46640667 water fraction, min, max = 0.030385326 2.3935155e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833543 0 0.46640667 water fraction, min, max = 0.030474499 3.0375652e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2951643e-06, Final residual = 6.8241681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8245679e-09, Final residual = 2.9574747e-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 = 0.1584246 0 0.46640667 water fraction, min, max = 0.030385326 1.5944988e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833543 0 0.46640667 water fraction, min, max = 0.030474499 1.5944988e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1584246 0 0.46640667 water fraction, min, max = 0.030385326 1.5944988e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15833543 0 0.46640667 water fraction, min, max = 0.030474499 1.5944988e-65 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9783484e-06, Final residual = 8.8397594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8400837e-09, Final residual = 8.6768398e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 525.77 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.0087471047 max: 0.20280908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98614915, dtInletScale=9.0071993e+14 -> dtScale=0.98614915 deltaT = 1.332269 Time = 118.744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824749 0 0.46640667 water fraction, min, max = 0.030562435 2.6263263e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15815956 0 0.46640667 water fraction, min, max = 0.030650371 3.9024833e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824749 0 0.46640667 water fraction, min, max = 0.030562435 3.1722336e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15815956 0 0.46640667 water fraction, min, max = 0.030650371 4.5761557e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028766132, Final residual = 2.806257e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8083058e-07, Final residual = 2.9133437e-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 = 0.15824749 0 0.46640667 water fraction, min, max = 0.030562435 1.6232899e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15815956 0 0.46640667 water fraction, min, max = 0.030650371 1.6471891e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824749 0 0.46640667 water fraction, min, max = 0.030562435 1.6240308e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15815956 0 0.46640667 water fraction, min, max = 0.030650371 1.6480988e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053254848, Final residual = 8.5909651e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6001355e-08, Final residual = 5.0116238e-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 = 0.15824749 0 0.46640667 water fraction, min, max = 0.030562435 2.9630648e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15815956 0 0.46640667 water fraction, min, max = 0.030650371 4.0728033e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824749 0 0.46640667 water fraction, min, max = 0.030562435 2.9656823e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15815956 0 0.46640667 water fraction, min, max = 0.030650371 4.076001e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0477749e-05, Final residual = 3.6219054e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6217604e-08, Final residual = 5.3327954e-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 = 0.15824749 0 0.46640667 water fraction, min, max = 0.030562435 2.9663895e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15815956 0 0.46640667 water fraction, min, max = 0.030650371 4.0768626e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824749 0 0.46640667 water fraction, min, max = 0.030562435 2.9665771e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15815956 0 0.46640667 water fraction, min, max = 0.030650371 4.0770905e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0454909e-05, Final residual = 5.6507867e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6474767e-09, Final residual = 1.1238268e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824749 0 0.46640667 water fraction, min, max = 0.030562435 2.966626e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15815956 0 0.46640667 water fraction, min, max = 0.030650371 4.0771497e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824749 0 0.46640667 water fraction, min, max = 0.030562435 2.9666385e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15815956 0 0.46640667 water fraction, min, max = 0.030650371 4.0771648e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8088093e-05, Final residual = 5.5551848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5553204e-09, Final residual = 7.7095887e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824749 0 0.46640667 water fraction, min, max = 0.030562435 2.9666416e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15815956 0 0.46640667 water fraction, min, max = 0.030650371 4.0771685e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824749 0 0.46640667 water fraction, min, max = 0.030562435 2.9666422e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15815956 0 0.46640667 water fraction, min, max = 0.030650371 4.0771693e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1144879e-06, Final residual = 9.0733299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0741262e-09, Final residual = 2.2413364e-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 = 0.15824749 0 0.46640667 water fraction, min, max = 0.030562435 2.9666424e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15815956 0 0.46640667 water fraction, min, max = 0.030650371 4.0771695e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824749 0 0.46640667 water fraction, min, max = 0.030562435 2.9666425e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15815956 0 0.46640667 water fraction, min, max = 0.030650371 4.0771697e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4958718e-06, Final residual = 4.5021581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5021397e-09, Final residual = 5.7633159e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 530.59 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.0088085376 max: 0.19967106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0016474, dtInletScale=9.0071993e+14 -> dtScale=1.0016474 deltaT = 1.3344356 Time = 120.079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807148 0 0.46640667 water fraction, min, max = 0.03073845 5.451545e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579834 0 0.46640667 water fraction, min, max = 0.030826529 7.1495686e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807148 0 0.46640667 water fraction, min, max = 0.03073845 6.1742504e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579834 0 0.46640667 water fraction, min, max = 0.030826529 8.0404703e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031744234, Final residual = 2.2813019e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2815212e-07, Final residual = 5.5361087e-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 = 0.15807148 0 0.46640667 water fraction, min, max = 0.03073845 4.0771697e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579834 0 0.46640667 water fraction, min, max = 0.030826529 4.0771697e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807148 0 0.46640667 water fraction, min, max = 0.03073845 4.0771697e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579834 0 0.46640667 water fraction, min, max = 0.030826529 4.0771697e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053903032, Final residual = 4.1488575e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1525937e-08, Final residual = 8.7401212e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807148 0 0.46640667 water fraction, min, max = 0.03073845 4.1412207e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579834 0 0.46640667 water fraction, min, max = 0.030826529 4.1932099e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807148 0 0.46640667 water fraction, min, max = 0.03073845 4.1413397e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579834 0 0.46640667 water fraction, min, max = 0.030826529 4.193355e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1058137e-05, Final residual = 4.682062e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6787294e-09, Final residual = 1.7995297e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807148 0 0.46640667 water fraction, min, max = 0.03073845 4.0771697e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579834 0 0.46640667 water fraction, min, max = 0.030826529 4.0771697e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807148 0 0.46640667 water fraction, min, max = 0.03073845 4.0771697e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579834 0 0.46640667 water fraction, min, max = 0.030826529 4.0771697e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4656747e-05, Final residual = 2.9057229e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.905461e-09, Final residual = 1.8353738e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807148 0 0.46640667 water fraction, min, max = 0.03073845 7.2007578e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579834 0 0.46640667 water fraction, min, max = 0.030826529 9.7314705e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807148 0 0.46640667 water fraction, min, max = 0.03073845 7.2007846e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579834 0 0.46640667 water fraction, min, max = 0.030826529 9.7315028e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2497344e-05, Final residual = 4.7660866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7648964e-09, Final residual = 1.4140741e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807148 0 0.46640667 water fraction, min, max = 0.03073845 4.1410038e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579834 0 0.46640667 water fraction, min, max = 0.030826529 4.1927214e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807148 0 0.46640667 water fraction, min, max = 0.03073845 4.1410039e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579834 0 0.46640667 water fraction, min, max = 0.030826529 4.1927215e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0646692e-05, Final residual = 4.0271579e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0275816e-09, Final residual = 4.2774511e-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 = 0.15807148 0 0.46640667 water fraction, min, max = 0.03073845 4.0771697e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579834 0 0.46640667 water fraction, min, max = 0.030826529 4.0771697e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807148 0 0.46640667 water fraction, min, max = 0.03073845 4.0771697e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579834 0 0.46640667 water fraction, min, max = 0.030826529 4.0771697e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2810688e-06, Final residual = 9.5685675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5699216e-09, Final residual = 1.847091e-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 = 0.15807148 0 0.46640667 water fraction, min, max = 0.03073845 7.2007935e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579834 0 0.46640667 water fraction, min, max = 0.030826529 9.7315135e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807148 0 0.46640667 water fraction, min, max = 0.03073845 7.2007934e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579834 0 0.46640667 water fraction, min, max = 0.030826529 9.7315135e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8245364e-06, Final residual = 9.305325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.305749e-09, Final residual = 1.2682987e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 535.74 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.0090058966 max: 0.20219831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98912796, dtInletScale=9.0071993e+14 -> dtScale=0.98912796 deltaT = 1.3198956 Time = 121.399 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15789628 0 0.46640667 water fraction, min, max = 0.030913648 1.2821102e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780916 0 0.46640667 water fraction, min, max = 0.031000767 1.6625198e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15789628 0 0.46640667 water fraction, min, max = 0.030913648 1.4413592e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780916 0 0.46640667 water fraction, min, max = 0.031000767 1.8581633e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033184957, Final residual = 2.7880603e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7864014e-07, Final residual = 6.9781869e-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 = 0.15789628 0 0.46640667 water fraction, min, max = 0.030913648 1.4859801e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780916 0 0.46640667 water fraction, min, max = 0.031000767 1.9128478e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15789628 0 0.46640667 water fraction, min, max = 0.030913648 1.4982868e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780916 0 0.46640667 water fraction, min, max = 0.031000767 1.9278929e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054633565, Final residual = 4.5272996e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.528824e-08, Final residual = 4.4268574e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15789628 0 0.46640667 water fraction, min, max = 0.030913648 9.8577425e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780916 0 0.46640667 water fraction, min, max = 0.031000767 9.9605311e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15789628 0 0.46640667 water fraction, min, max = 0.030913648 9.8579557e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780916 0 0.46640667 water fraction, min, max = 0.031000767 9.9607905e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010107692, Final residual = 9.0863472e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0883757e-09, Final residual = 9.2238686e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15789628 0 0.46640667 water fraction, min, max = 0.030913648 9.7315135e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780916 0 0.46640667 water fraction, min, max = 0.031000767 9.7315135e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15789628 0 0.46640667 water fraction, min, max = 0.030913648 9.7315135e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780916 0 0.46640667 water fraction, min, max = 0.031000767 9.7315135e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9901949e-05, Final residual = 3.6099179e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6123776e-09, Final residual = 3.6383785e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15789628 0 0.46640667 water fraction, min, max = 0.030913648 1.5028302e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780916 0 0.46640667 water fraction, min, max = 0.031000767 1.9334286e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15789628 0 0.46640667 water fraction, min, max = 0.030913648 1.502834e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780916 0 0.46640667 water fraction, min, max = 0.031000767 1.9334332e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6883443e-05, Final residual = 2.8239941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8285732e-09, Final residual = 4.2164831e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15789628 0 0.46640667 water fraction, min, max = 0.030913648 1.0133268e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780916 0 0.46640667 water fraction, min, max = 0.031000767 1.045987e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15789628 0 0.46640667 water fraction, min, max = 0.030913648 1.0133269e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780916 0 0.46640667 water fraction, min, max = 0.031000767 1.045987e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3337144e-05, Final residual = 6.655972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6572685e-09, Final residual = 1.3677657e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15789628 0 0.46640667 water fraction, min, max = 0.030913648 9.7315135e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780916 0 0.46640667 water fraction, min, max = 0.031000767 9.7315135e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15789628 0 0.46640667 water fraction, min, max = 0.030913648 9.7315135e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780916 0 0.46640667 water fraction, min, max = 0.031000767 9.7315135e-65 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.002532e-05, Final residual = 5.6728229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6720467e-09, Final residual = 1.3299917e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15789628 0 0.46640667 water fraction, min, max = 0.030913648 1.5028352e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780916 0 0.46640667 water fraction, min, max = 0.031000767 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15789628 0 0.46640667 water fraction, min, max = 0.030913648 1.5028352e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780916 0 0.46640667 water fraction, min, max = 0.031000767 1.9334347e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8861086e-06, Final residual = 9.0801821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.081195e-09, Final residual = 2.6763146e-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 = 0.15789628 0 0.46640667 water fraction, min, max = 0.030913648 1.5028352e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780916 0 0.46640667 water fraction, min, max = 0.031000767 1.9334347e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15789628 0 0.46640667 water fraction, min, max = 0.030913648 1.5028352e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15780916 0 0.46640667 water fraction, min, max = 0.031000767 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0709384e-06, Final residual = 7.3964447e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3964536e-09, Final residual = 1.1996237e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 541.28 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.0090298239 max: 0.21849551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91535063, dtInletScale=9.0071993e+14 -> dtScale=0.91535063 deltaT = 1.2081625 Time = 122.607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772942 0 0.46640667 water fraction, min, max = 0.031080512 2.4182792e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764967 0 0.46640667 water fraction, min, max = 0.031160256 3.0050415e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772942 0 0.46640667 water fraction, min, max = 0.031080512 2.6433084e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764967 0 0.46640667 water fraction, min, max = 0.031160256 3.2768165e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030608611, Final residual = 2.3815571e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3793462e-07, Final residual = 8.7822286e-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 = 0.15772942 0 0.46640667 water fraction, min, max = 0.031080512 1.9918454e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764967 0 0.46640667 water fraction, min, max = 0.031160256 2.0410197e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772942 0 0.46640667 water fraction, min, max = 0.031080512 1.9929045e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764967 0 0.46640667 water fraction, min, max = 0.031160256 2.042293e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049346586, Final residual = 3.9659571e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9640391e-08, Final residual = 4.2132003e-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 = 0.15772942 0 0.46640667 water fraction, min, max = 0.031080512 2.531533e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764967 0 0.46640667 water fraction, min, max = 0.031160256 3.0266178e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772942 0 0.46640667 water fraction, min, max = 0.031080512 2.5321483e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764967 0 0.46640667 water fraction, min, max = 0.031160256 3.0273542e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.859425e-05, Final residual = 9.3667335e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3750645e-09, Final residual = 1.3418542e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772942 0 0.46640667 water fraction, min, max = 0.031080512 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764967 0 0.46640667 water fraction, min, max = 0.031160256 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772942 0 0.46640667 water fraction, min, max = 0.031080512 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764967 0 0.46640667 water fraction, min, max = 0.031160256 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6928023e-05, Final residual = 9.6071028e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6019821e-09, Final residual = 5.1240837e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772942 0 0.46640667 water fraction, min, max = 0.031080512 2.7179724e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764967 0 0.46640667 water fraction, min, max = 0.031160256 3.3667222e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772942 0 0.46640667 water fraction, min, max = 0.031080512 2.7179745e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764967 0 0.46640667 water fraction, min, max = 0.031160256 3.3667247e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5256204e-05, Final residual = 7.0572226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0628243e-09, Final residual = 1.2221694e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772942 0 0.46640667 water fraction, min, max = 0.031080512 2.7179749e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764967 0 0.46640667 water fraction, min, max = 0.031160256 3.3667253e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772942 0 0.46640667 water fraction, min, max = 0.031080512 2.7179751e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764967 0 0.46640667 water fraction, min, max = 0.031160256 3.3667255e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2827929e-05, Final residual = 4.707313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7060378e-09, Final residual = 5.6140127e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772942 0 0.46640667 water fraction, min, max = 0.031080512 2.0352582e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764967 0 0.46640667 water fraction, min, max = 0.031160256 2.1194578e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772942 0 0.46640667 water fraction, min, max = 0.031080512 2.0352582e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764967 0 0.46640667 water fraction, min, max = 0.031160256 2.1194578e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.136356e-06, Final residual = 5.0176647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0183719e-09, Final residual = 2.5047204e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772942 0 0.46640667 water fraction, min, max = 0.031080512 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764967 0 0.46640667 water fraction, min, max = 0.031160256 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15772942 0 0.46640667 water fraction, min, max = 0.031080512 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764967 0 0.46640667 water fraction, min, max = 0.031160256 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3849641e-06, Final residual = 4.2275569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.228537e-09, Final residual = 2.3549625e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 546.26 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.0083304382 max: 0.20581781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97173318, dtInletScale=9.0071993e+14 -> dtScale=0.97173318 deltaT = 1.1740117 Time = 123.781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757218 0 0.46640667 water fraction, min, max = 0.031237746 1.9525071e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749469 0 0.46640667 water fraction, min, max = 0.031315236 1.9754516e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757218 0 0.46640667 water fraction, min, max = 0.031237746 1.9610286e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749469 0 0.46640667 water fraction, min, max = 0.031315236 1.9856826e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028836501, Final residual = 1.4221546e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4216521e-07, Final residual = 4.9987781e-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 = 0.15757218 0 0.46640667 water fraction, min, max = 0.031237746 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749469 0 0.46640667 water fraction, min, max = 0.031315236 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757218 0 0.46640667 water fraction, min, max = 0.031237746 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749469 0 0.46640667 water fraction, min, max = 0.031315236 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049805999, Final residual = 2.4750385e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4762605e-08, Final residual = 7.6548562e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757218 0 0.46640667 water fraction, min, max = 0.031237746 1.9643707e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749469 0 0.46640667 water fraction, min, max = 0.031315236 1.9901257e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757218 0 0.46640667 water fraction, min, max = 0.031237746 1.9643972e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749469 0 0.46640667 water fraction, min, max = 0.031315236 1.9901572e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010202389, Final residual = 3.5014899e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5068094e-09, Final residual = 9.2979266e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757218 0 0.46640667 water fraction, min, max = 0.031237746 2.8571612e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749469 0 0.46640667 water fraction, min, max = 0.031315236 3.6255631e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757218 0 0.46640667 water fraction, min, max = 0.031237746 2.8572009e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749469 0 0.46640667 water fraction, min, max = 0.031315236 3.6256101e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9485811e-05, Final residual = 5.2086311e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2027166e-09, Final residual = 7.5207937e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757218 0 0.46640667 water fraction, min, max = 0.031237746 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749469 0 0.46640667 water fraction, min, max = 0.031315236 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757218 0 0.46640667 water fraction, min, max = 0.031237746 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749469 0 0.46640667 water fraction, min, max = 0.031315236 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.598432e-05, Final residual = 7.8876211e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8816048e-09, Final residual = 1.1881647e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757218 0 0.46640667 water fraction, min, max = 0.031237746 3.1435514e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749469 0 0.46640667 water fraction, min, max = 0.031315236 4.1501439e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757218 0 0.46640667 water fraction, min, max = 0.031237746 3.1435516e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749469 0 0.46640667 water fraction, min, max = 0.031315236 4.1501442e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720815e-05, Final residual = 9.730793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7307081e-09, Final residual = 5.5238127e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757218 0 0.46640667 water fraction, min, max = 0.031237746 1.9639316e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749469 0 0.46640667 water fraction, min, max = 0.031315236 1.9892993e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757218 0 0.46640667 water fraction, min, max = 0.031237746 1.9639316e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749469 0 0.46640667 water fraction, min, max = 0.031315236 1.9892993e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4211999e-06, Final residual = 8.6579306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6561729e-09, Final residual = 1.3201622e-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 = 0.15757218 0 0.46640667 water fraction, min, max = 0.031237746 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749469 0 0.46640667 water fraction, min, max = 0.031315236 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15757218 0 0.46640667 water fraction, min, max = 0.031237746 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15749469 0 0.46640667 water fraction, min, max = 0.031315236 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6244957e-06, Final residual = 6.8483137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8478594e-09, Final residual = 5.0386198e-09, No Iterations 2 PIMPLE: Converged in 8 iterations ExecutionTime = 551.11 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.0081278916 max: 0.19814615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.009356, dtInletScale=9.0071993e+14 -> dtScale=1.009356 deltaT = 1.1849853 Time = 124.966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741648 0 0.46640667 water fraction, min, max = 0.031393451 3.1548626e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733826 0 0.46640667 water fraction, min, max = 0.031471665 4.625106e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741648 0 0.46640667 water fraction, min, max = 0.031393451 3.7026273e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733826 0 0.46640667 water fraction, min, max = 0.031471665 5.2831266e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026900531, Final residual = 2.0345245e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0318298e-07, Final residual = 9.7065355e-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 = 0.15741648 0 0.46640667 water fraction, min, max = 0.031393451 3.8348269e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733826 0 0.46640667 water fraction, min, max = 0.031471665 5.4415872e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741648 0 0.46640667 water fraction, min, max = 0.031393451 3.8662442e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733826 0 0.46640667 water fraction, min, max = 0.031471665 5.479161e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055023755, Final residual = 2.7048833e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7082199e-08, Final residual = 5.8963825e-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 = 0.15741648 0 0.46640667 water fraction, min, max = 0.031393451 1.9806431e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733826 0 0.46640667 water fraction, min, max = 0.031471665 2.0199236e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741648 0 0.46640667 water fraction, min, max = 0.031393451 1.9806843e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733826 0 0.46640667 water fraction, min, max = 0.031471665 2.0199727e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011117931, Final residual = 4.9650484e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9716269e-09, Final residual = 7.8840249e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741648 0 0.46640667 water fraction, min, max = 0.031393451 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733826 0 0.46640667 water fraction, min, max = 0.031471665 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741648 0 0.46640667 water fraction, min, max = 0.031393451 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733826 0 0.46640667 water fraction, min, max = 0.031471665 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2253789e-05, Final residual = 3.4866703e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.480737e-09, Final residual = 3.1628774e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741648 0 0.46640667 water fraction, min, max = 0.031393451 3.8757717e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733826 0 0.46640667 water fraction, min, max = 0.031471665 5.4905223e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741648 0 0.46640667 water fraction, min, max = 0.031393451 3.8757755e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733826 0 0.46640667 water fraction, min, max = 0.031471665 5.4905268e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6156308e-05, Final residual = 3.2525336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2564016e-09, Final residual = 3.2830911e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741648 0 0.46640667 water fraction, min, max = 0.031393451 1.9800601e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733826 0 0.46640667 water fraction, min, max = 0.031471665 2.0188218e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741648 0 0.46640667 water fraction, min, max = 0.031393451 1.9800601e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733826 0 0.46640667 water fraction, min, max = 0.031471665 2.0188218e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4029801e-05, Final residual = 6.3942003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3925976e-09, Final residual = 1.0641105e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741648 0 0.46640667 water fraction, min, max = 0.031393451 3.4161767e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733826 0 0.46640667 water fraction, min, max = 0.031471665 4.6488432e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741648 0 0.46640667 water fraction, min, max = 0.031393451 3.4161767e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733826 0 0.46640667 water fraction, min, max = 0.031471665 4.6488431e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3536114e-06, Final residual = 9.692647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6923738e-09, Final residual = 3.4164104e-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 = 0.15741648 0 0.46640667 water fraction, min, max = 0.031393451 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733826 0 0.46640667 water fraction, min, max = 0.031471665 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15741648 0 0.46640667 water fraction, min, max = 0.031393451 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733826 0 0.46640667 water fraction, min, max = 0.031471665 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6256822e-06, Final residual = 4.6273455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6269651e-09, Final residual = 6.9785309e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 556.36 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.0082109937 max: 0.19419674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0298834, dtInletScale=9.0071993e+14 -> dtScale=1.0298834 deltaT = 1.2203709 Time = 126.186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725771 0 0.46640667 water fraction, min, max = 0.031552215 2.1910283e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717716 0 0.46640667 water fraction, min, max = 0.031632766 2.5023423e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725771 0 0.46640667 water fraction, min, max = 0.031552215 2.3095493e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717716 0 0.46640667 water fraction, min, max = 0.031632766 2.6452836e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024627462, Final residual = 9.8923235e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8797415e-08, Final residual = 3.4922625e-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 = 0.15725771 0 0.46640667 water fraction, min, max = 0.031552215 4.3373022e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717716 0 0.46640667 water fraction, min, max = 0.031632766 6.3629703e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725771 0 0.46640667 water fraction, min, max = 0.031552215 4.3798536e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717716 0 0.46640667 water fraction, min, max = 0.031632766 6.4140551e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062720453, Final residual = 5.2565616e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.25851e-08, Final residual = 4.4484214e-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 = 0.15725771 0 0.46640667 water fraction, min, max = 0.031552215 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717716 0 0.46640667 water fraction, min, max = 0.031632766 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725771 0 0.46640667 water fraction, min, max = 0.031552215 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717716 0 0.46640667 water fraction, min, max = 0.031632766 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012161542, Final residual = 6.65251e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6608395e-09, Final residual = 3.2069717e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725771 0 0.46640667 water fraction, min, max = 0.031552215 5.1554556e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717716 0 0.46640667 water fraction, min, max = 0.031632766 7.8235978e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725771 0 0.46640667 water fraction, min, max = 0.031552215 5.155624e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717716 0 0.46640667 water fraction, min, max = 0.031632766 7.823798e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3897222e-05, Final residual = 5.8546685e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8547838e-09, Final residual = 8.7177915e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725771 0 0.46640667 water fraction, min, max = 0.031552215 5.1556618e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717716 0 0.46640667 water fraction, min, max = 0.031632766 7.8238427e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725771 0 0.46640667 water fraction, min, max = 0.031552215 5.1556698e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717716 0 0.46640667 water fraction, min, max = 0.031632766 7.8238521e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5941732e-05, Final residual = 7.9169839e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9144924e-09, Final residual = 8.0708966e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725771 0 0.46640667 water fraction, min, max = 0.031552215 2.0034939e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717716 0 0.46640667 water fraction, min, max = 0.031632766 2.0615066e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725771 0 0.46640667 water fraction, min, max = 0.031552215 2.0034939e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717716 0 0.46640667 water fraction, min, max = 0.031632766 2.0615066e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3887531e-05, Final residual = 7.4801032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4809274e-09, Final residual = 9.175628e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725771 0 0.46640667 water fraction, min, max = 0.031552215 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717716 0 0.46640667 water fraction, min, max = 0.031632766 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725771 0 0.46640667 water fraction, min, max = 0.031552215 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717716 0 0.46640667 water fraction, min, max = 0.031632766 1.9334346e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1118435e-06, Final residual = 4.8913251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8910521e-09, Final residual = 4.302073e-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 = 0.15725771 0 0.46640667 water fraction, min, max = 0.031552215 5.1556721e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717716 0 0.46640667 water fraction, min, max = 0.031632766 7.823855e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725771 0 0.46640667 water fraction, min, max = 0.031552215 5.1556723e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15717716 0 0.46640667 water fraction, min, max = 0.031632766 7.8238552e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4858476e-06, Final residual = 6.8580742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8587659e-09, Final residual = 2.6702008e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 561.77 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.0084388716 max: 0.19306766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0359063, dtInletScale=9.0071993e+14 -> dtScale=1.0359063 deltaT = 1.26419 Time = 127.45 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 = 0.15709372 0 0.46640667 water fraction, min, max = 0.031716208 1.1161792e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701028 0 0.46640667 water fraction, min, max = 0.03179965 1.5216388e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709372 0 0.46640667 water fraction, min, max = 0.031716208 1.274728e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701028 0 0.46640667 water fraction, min, max = 0.03179965 1.7138158e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022019076, Final residual = 6.3525822e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.3292883e-08, Final residual = 4.6952453e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709372 0 0.46640667 water fraction, min, max = 0.031716208 7.9304963e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701028 0 0.46640667 water fraction, min, max = 0.03179965 8.0200474e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709372 0 0.46640667 water fraction, min, max = 0.031716208 7.932552e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701028 0 0.46640667 water fraction, min, max = 0.03179965 8.0225273e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067587295, Final residual = 6.0166851e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0276688e-08, Final residual = 5.7617871e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709372 0 0.46640667 water fraction, min, max = 0.031716208 7.8238552e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701028 0 0.46640667 water fraction, min, max = 0.03179965 7.8238552e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709372 0 0.46640667 water fraction, min, max = 0.031716208 7.8238552e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701028 0 0.46640667 water fraction, min, max = 0.03179965 7.8238552e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012688264, Final residual = 6.1279894e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.136749e-09, Final residual = 1.3950343e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709372 0 0.46640667 water fraction, min, max = 0.031716208 7.9267613e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701028 0 0.46640667 water fraction, min, max = 0.03179965 8.0115519e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709372 0 0.46640667 water fraction, min, max = 0.031716208 7.926768e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701028 0 0.46640667 water fraction, min, max = 0.03179965 8.0115598e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4243906e-05, Final residual = 9.2797476e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2777868e-09, Final residual = 7.4641921e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709372 0 0.46640667 water fraction, min, max = 0.031716208 7.8238552e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701028 0 0.46640667 water fraction, min, max = 0.03179965 7.8238552e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709372 0 0.46640667 water fraction, min, max = 0.031716208 7.8238552e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701028 0 0.46640667 water fraction, min, max = 0.03179965 7.8238552e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4616859e-05, Final residual = 9.054398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0531364e-09, Final residual = 1.3785011e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709372 0 0.46640667 water fraction, min, max = 0.031716208 7.9266396e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701028 0 0.46640667 water fraction, min, max = 0.03179965 8.0113244e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709372 0 0.46640667 water fraction, min, max = 0.031716208 7.9266396e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701028 0 0.46640667 water fraction, min, max = 0.03179965 8.0113245e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049503e-05, Final residual = 8.4200813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4205246e-09, Final residual = 2.6613898e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709372 0 0.46640667 water fraction, min, max = 0.031716208 7.8238552e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701028 0 0.46640667 water fraction, min, max = 0.03179965 7.8238552e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709372 0 0.46640667 water fraction, min, max = 0.031716208 7.8238552e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701028 0 0.46640667 water fraction, min, max = 0.03179965 7.8238552e-64 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4679734e-06, Final residual = 5.1223559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1229178e-09, Final residual = 9.6182614e-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 = 0.15709372 0 0.46640667 water fraction, min, max = 0.031716208 1.3290543e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701028 0 0.46640667 water fraction, min, max = 0.03179965 1.7794587e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709372 0 0.46640667 water fraction, min, max = 0.031716208 1.3290543e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15701028 0 0.46640667 water fraction, min, max = 0.03179965 1.7794587e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0731055e-06, Final residual = 5.0672269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0676293e-09, Final residual = 6.1547347e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 566.53 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.008701556 max: 0.20783314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96231043, dtInletScale=9.0071993e+14 -> dtScale=0.96231043 deltaT = 1.2165114 Time = 128.667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692998 0 0.46640667 water fraction, min, max = 0.031879946 2.3055101e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684969 0 0.46640667 water fraction, min, max = 0.031960241 2.9395421e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692998 0 0.46640667 water fraction, min, max = 0.031879946 2.54339e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684969 0 0.46640667 water fraction, min, max = 0.031960241 3.2256572e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018850631, Final residual = 1.4106284e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.4094473e-07, Final residual = 9.1352685e-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 = 0.15692998 0 0.46640667 water fraction, min, max = 0.031879946 1.7932547e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684969 0 0.46640667 water fraction, min, max = 0.031960241 1.8049022e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692998 0 0.46640667 water fraction, min, max = 0.031879946 1.7934876e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684969 0 0.46640667 water fraction, min, max = 0.031960241 1.8051811e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062226566, Final residual = 5.4667174e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4790832e-08, Final residual = 4.3668356e-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 = 0.15692998 0 0.46640667 water fraction, min, max = 0.031879946 2.4199199e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684969 0 0.46640667 water fraction, min, max = 0.031960241 2.9521672e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692998 0 0.46640667 water fraction, min, max = 0.031879946 2.4204985e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684969 0 0.46640667 water fraction, min, max = 0.031960241 2.9528567e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010945568, Final residual = 5.4956207e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5014183e-09, Final residual = 1.0873899e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692998 0 0.46640667 water fraction, min, max = 0.031879946 1.7794587e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684969 0 0.46640667 water fraction, min, max = 0.031960241 1.7794587e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692998 0 0.46640667 water fraction, min, max = 0.031879946 1.7794587e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684969 0 0.46640667 water fraction, min, max = 0.031960241 1.7794587e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7452993e-05, Final residual = 5.0233563e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0252749e-09, Final residual = 1.0717258e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692998 0 0.46640667 water fraction, min, max = 0.031879946 1.7930299e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684969 0 0.46640667 water fraction, min, max = 0.031960241 1.8042979e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692998 0 0.46640667 water fraction, min, max = 0.031879946 1.7930299e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684969 0 0.46640667 water fraction, min, max = 0.031960241 1.804298e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8701628e-05, Final residual = 8.5885236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5891358e-09, Final residual = 7.5746964e-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 = 0.15692998 0 0.46640667 water fraction, min, max = 0.031879946 2.4209389e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684969 0 0.46640667 water fraction, min, max = 0.031960241 2.9535537e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692998 0 0.46640667 water fraction, min, max = 0.031879946 2.420939e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684969 0 0.46640667 water fraction, min, max = 0.031960241 2.9535538e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6496181e-06, Final residual = 5.0359724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0367854e-09, Final residual = 6.3126923e-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 = 0.15692998 0 0.46640667 water fraction, min, max = 0.031879946 1.7794587e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684969 0 0.46640667 water fraction, min, max = 0.031960241 1.7794587e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692998 0 0.46640667 water fraction, min, max = 0.031879946 1.7794587e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15684969 0 0.46640667 water fraction, min, max = 0.031960241 1.7794587e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1372475e-06, Final residual = 5.6724637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6733354e-09, Final residual = 4.2235307e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 571.46 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.0083760496 max: 0.20482461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97644515, dtInletScale=9.0071993e+14 -> dtScale=0.97644515 deltaT = 1.1878301 Time = 129.855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677129 0 0.46640667 water fraction, min, max = 0.032038643 1.835679e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669288 0 0.46640667 water fraction, min, max = 0.032117046 1.9030985e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677129 0 0.46640667 water fraction, min, max = 0.032038643 1.8602832e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669288 0 0.46640667 water fraction, min, max = 0.032117046 1.932544e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017406305, Final residual = 1.7322643e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7311964e-07, Final residual = 7.3965286e-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 = 0.15677129 0 0.46640667 water fraction, min, max = 0.032038643 1.7794587e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669288 0 0.46640667 water fraction, min, max = 0.032117046 1.7794587e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677129 0 0.46640667 water fraction, min, max = 0.032038643 1.7794587e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669288 0 0.46640667 water fraction, min, max = 0.032117046 1.7794587e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057385234, Final residual = 5.424502e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4325155e-08, Final residual = 5.201505e-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 = 0.15677129 0 0.46640667 water fraction, min, max = 0.032038643 3.0668799e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669288 0 0.46640667 water fraction, min, max = 0.032117046 4.1419959e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677129 0 0.46640667 water fraction, min, max = 0.032038643 3.0678739e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669288 0 0.46640667 water fraction, min, max = 0.032117046 4.1431746e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1088788e-05, Final residual = 4.6779795e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6802894e-09, Final residual = 7.279762e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677129 0 0.46640667 water fraction, min, max = 0.032038643 1.7980752e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669288 0 0.46640667 water fraction, min, max = 0.032117046 1.8136103e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677129 0 0.46640667 water fraction, min, max = 0.032038643 1.7980759e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669288 0 0.46640667 water fraction, min, max = 0.032117046 1.8136111e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0281674e-05, Final residual = 3.017771e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0162763e-09, Final residual = 3.8815785e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677129 0 0.46640667 water fraction, min, max = 0.032038643 1.7794587e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669288 0 0.46640667 water fraction, min, max = 0.032117046 1.7794587e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677129 0 0.46640667 water fraction, min, max = 0.032038643 1.7794587e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669288 0 0.46640667 water fraction, min, max = 0.032117046 1.7794587e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3324703e-05, Final residual = 8.22793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2287197e-09, Final residual = 7.0813818e-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 = 0.15677129 0 0.46640667 water fraction, min, max = 0.032038643 3.0681524e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669288 0 0.46640667 water fraction, min, max = 0.032117046 4.143504e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677129 0 0.46640667 water fraction, min, max = 0.032038643 3.0681525e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669288 0 0.46640667 water fraction, min, max = 0.032117046 4.1435041e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4926116e-06, Final residual = 3.924572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9248824e-09, Final residual = 5.8323882e-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 = 0.15677129 0 0.46640667 water fraction, min, max = 0.032038643 3.0681525e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669288 0 0.46640667 water fraction, min, max = 0.032117046 4.1435041e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677129 0 0.46640667 water fraction, min, max = 0.032038643 3.0681525e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15669288 0 0.46640667 water fraction, min, max = 0.032117046 4.1435041e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1442917e-06, Final residual = 5.7019387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7028848e-09, Final residual = 4.917269e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 575.81 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.0082187029 max: 0.2039231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98076189, dtInletScale=9.0071993e+14 -> dtScale=0.98076189 deltaT = 1.164978 Time = 131.02 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 = 0.15661599 0 0.46640667 water fraction, min, max = 0.03219394 4.1616877e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565391 0 0.46640667 water fraction, min, max = 0.032270833 4.1834029e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661599 0 0.46640667 water fraction, min, max = 0.03219394 4.1694289e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565391 0 0.46640667 water fraction, min, max = 0.032270833 4.1926291e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017201353, Final residual = 8.3238535e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3298101e-08, Final residual = 9.537383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661599 0 0.46640667 water fraction, min, max = 0.03219394 4.1435041e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565391 0 0.46640667 water fraction, min, max = 0.032270833 4.1435041e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661599 0 0.46640667 water fraction, min, max = 0.03219394 4.1435041e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565391 0 0.46640667 water fraction, min, max = 0.032270833 4.1435041e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052754781, Final residual = 2.9273966e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9291558e-08, Final residual = 5.6553774e-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 = 0.15661599 0 0.46640667 water fraction, min, max = 0.03219394 6.1019479e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565391 0 0.46640667 water fraction, min, max = 0.032270833 7.7440429e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661599 0 0.46640667 water fraction, min, max = 0.03219394 6.1032718e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565391 0 0.46640667 water fraction, min, max = 0.032270833 7.7456066e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8674028e-05, Final residual = 3.1891633e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.190042e-09, Final residual = 3.8805961e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661599 0 0.46640667 water fraction, min, max = 0.03219394 4.170435e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565391 0 0.46640667 water fraction, min, max = 0.032270833 4.1930011e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661599 0 0.46640667 water fraction, min, max = 0.03219394 4.1704358e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565391 0 0.46640667 water fraction, min, max = 0.032270833 4.1930021e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6241835e-05, Final residual = 5.3712246e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3683516e-09, Final residual = 7.0764037e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661599 0 0.46640667 water fraction, min, max = 0.03219394 4.1435041e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565391 0 0.46640667 water fraction, min, max = 0.032270833 4.1435041e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661599 0 0.46640667 water fraction, min, max = 0.03219394 4.1435041e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565391 0 0.46640667 water fraction, min, max = 0.032270833 4.1435041e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.132383e-05, Final residual = 8.0496851e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0481794e-09, Final residual = 1.3746478e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661599 0 0.46640667 water fraction, min, max = 0.03219394 4.1703665e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565391 0 0.46640667 water fraction, min, max = 0.032270833 4.1928746e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661599 0 0.46640667 water fraction, min, max = 0.03219394 4.1703665e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565391 0 0.46640667 water fraction, min, max = 0.032270833 4.1928746e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3621157e-06, Final residual = 3.9903493e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9897877e-09, Final residual = 1.3942744e-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 = 0.15661599 0 0.46640667 water fraction, min, max = 0.03219394 4.1435041e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565391 0 0.46640667 water fraction, min, max = 0.032270833 4.1435041e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15661599 0 0.46640667 water fraction, min, max = 0.03219394 4.1435041e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565391 0 0.46640667 water fraction, min, max = 0.032270833 4.1435041e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5726248e-06, Final residual = 5.4617819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4621323e-09, Final residual = 1.6700349e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 580.03 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.0081552811 max: 0.19417101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0300199, dtInletScale=9.0071993e+14 -> dtScale=1.0300199 deltaT = 1.1999277 Time = 132.219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645989 0 0.46640667 water fraction, min, max = 0.032350034 6.1624334e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638069 0 0.46640667 water fraction, min, max = 0.032429235 8.5829105e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645989 0 0.46640667 water fraction, min, max = 0.032350034 7.0444877e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638069 0 0.46640667 water fraction, min, max = 0.032429235 9.6382274e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018638619, Final residual = 1.7016675e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7017746e-07, Final residual = 5.0086784e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645989 0 0.46640667 water fraction, min, max = 0.032350034 4.1870636e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638069 0 0.46640667 water fraction, min, max = 0.032429235 4.2239789e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645989 0 0.46640667 water fraction, min, max = 0.032350034 4.1877331e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638069 0 0.46640667 water fraction, min, max = 0.032429235 4.2247762e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050888002, Final residual = 4.7744038e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.7833729e-08, Final residual = 3.8384621e-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 = 0.15645989 0 0.46640667 water fraction, min, max = 0.032350034 4.1435041e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638069 0 0.46640667 water fraction, min, max = 0.032429235 4.1435041e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645989 0 0.46640667 water fraction, min, max = 0.032350034 4.1435041e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638069 0 0.46640667 water fraction, min, max = 0.032429235 4.1435041e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5833922e-05, Final residual = 4.5093158e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5100238e-09, Final residual = 1.1527487e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645989 0 0.46640667 water fraction, min, max = 0.032350034 7.3129448e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638069 0 0.46640667 water fraction, min, max = 0.032429235 9.9584834e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645989 0 0.46640667 water fraction, min, max = 0.032350034 7.3130588e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638069 0 0.46640667 water fraction, min, max = 0.032429235 9.9586179e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.556607e-05, Final residual = 4.6852989e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6831138e-09, Final residual = 1.2969472e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645989 0 0.46640667 water fraction, min, max = 0.032350034 4.188881e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638069 0 0.46640667 water fraction, min, max = 0.032429235 4.226756e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645989 0 0.46640667 water fraction, min, max = 0.032350034 4.1888811e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638069 0 0.46640667 water fraction, min, max = 0.032429235 4.226756e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926746e-05, Final residual = 8.5998054e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5974062e-09, Final residual = 9.3311505e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645989 0 0.46640667 water fraction, min, max = 0.032350034 4.1435041e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638069 0 0.46640667 water fraction, min, max = 0.032429235 4.1435041e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645989 0 0.46640667 water fraction, min, max = 0.032350034 4.1435041e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638069 0 0.46640667 water fraction, min, max = 0.032429235 4.1435041e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5764783e-06, Final residual = 9.5682458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5681992e-09, Final residual = 9.9644518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645989 0 0.46640667 water fraction, min, max = 0.032350034 7.3130893e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638069 0 0.46640667 water fraction, min, max = 0.032429235 9.9586538e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15645989 0 0.46640667 water fraction, min, max = 0.032350034 7.3130894e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15638069 0 0.46640667 water fraction, min, max = 0.032429235 9.9586539e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9559227e-06, Final residual = 4.4631647e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4626921e-09, Final residual = 1.7615649e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 584.66 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.0085168031 max: 0.20770297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96291352, dtInletScale=9.0071993e+14 -> dtScale=0.96291352 deltaT = 1.1554103 Time = 133.375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630443 0 0.46640667 water fraction, min, max = 0.032505497 1.0002304e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622817 0 0.46640667 water fraction, min, max = 0.03258176 1.0054263e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630443 0 0.46640667 water fraction, min, max = 0.032505497 1.0020486e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622817 0 0.46640667 water fraction, min, max = 0.03258176 1.0075864e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019899919, Final residual = 1.5060493e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5067582e-07, Final residual = 8.7205757e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630443 0 0.46640667 water fraction, min, max = 0.032505497 9.9586539e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622817 0 0.46640667 water fraction, min, max = 0.03258176 9.9586539e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630443 0 0.46640667 water fraction, min, max = 0.032505497 9.9586539e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622817 0 0.46640667 water fraction, min, max = 0.03258176 9.9586539e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045201766, Final residual = 1.5047087e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5082599e-08, Final residual = 5.0585569e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630443 0 0.46640667 water fraction, min, max = 0.032505497 1.4641024e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622817 0 0.46640667 water fraction, min, max = 0.03258176 1.8579381e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630443 0 0.46640667 water fraction, min, max = 0.032505497 1.4643871e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622817 0 0.46640667 water fraction, min, max = 0.03258176 1.8582734e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8526347e-05, Final residual = 9.5309718e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.53186e-09, Final residual = 1.8316962e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630443 0 0.46640667 water fraction, min, max = 0.032505497 1.0279305e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622817 0 0.46640667 water fraction, min, max = 0.03258176 1.0548849e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630443 0 0.46640667 water fraction, min, max = 0.032505497 1.0279313e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622817 0 0.46640667 water fraction, min, max = 0.03258176 1.0548858e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727358e-05, Final residual = 5.5892918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5895942e-09, Final residual = 7.4141765e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630443 0 0.46640667 water fraction, min, max = 0.032505497 9.9586539e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622817 0 0.46640667 water fraction, min, max = 0.03258176 9.9586539e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630443 0 0.46640667 water fraction, min, max = 0.032505497 9.9586539e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622817 0 0.46640667 water fraction, min, max = 0.03258176 9.9586539e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1849958e-05, Final residual = 3.7798818e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7829687e-09, Final residual = 1.4933408e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630443 0 0.46640667 water fraction, min, max = 0.032505497 1.0279416e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622817 0 0.46640667 water fraction, min, max = 0.03258176 1.0549047e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630443 0 0.46640667 water fraction, min, max = 0.032505497 1.0279416e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622817 0 0.46640667 water fraction, min, max = 0.03258176 1.0549047e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4799651e-06, Final residual = 9.0308466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0309195e-09, Final residual = 7.8410924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630443 0 0.46640667 water fraction, min, max = 0.032505497 9.9586539e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622817 0 0.46640667 water fraction, min, max = 0.03258176 9.9586539e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630443 0 0.46640667 water fraction, min, max = 0.032505497 9.9586539e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622817 0 0.46640667 water fraction, min, max = 0.03258176 9.9586539e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0524218e-06, Final residual = 5.3916322e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3912798e-09, Final residual = 1.1235633e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 588.87 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.008317 max: 0.21067365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94933561, dtInletScale=9.0071993e+14 -> dtScale=0.94933561 deltaT = 1.0968469 Time = 134.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615577 0 0.46640667 water fraction, min, max = 0.032654157 1.0030167e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608338 0 0.46640667 water fraction, min, max = 0.032726554 1.0114531e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615577 0 0.46640667 water fraction, min, max = 0.032654157 1.0058151e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608338 0 0.46640667 water fraction, min, max = 0.032726554 1.014748e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021164607, Final residual = 7.5487308e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.5524063e-08, Final residual = 7.8152334e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615577 0 0.46640667 water fraction, min, max = 0.032654157 9.9586539e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608338 0 0.46640667 water fraction, min, max = 0.032726554 9.9586539e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615577 0 0.46640667 water fraction, min, max = 0.032654157 9.9586539e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608338 0 0.46640667 water fraction, min, max = 0.032726554 9.9586539e-63 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040114762, Final residual = 3.9650481e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9679455e-08, Final residual = 1.9353661e-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 = 0.15615577 0 0.46640667 water fraction, min, max = 0.032654157 1.6600469e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608338 0 0.46640667 water fraction, min, max = 0.032726554 2.2236151e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615577 0 0.46640667 water fraction, min, max = 0.032654157 1.6603459e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608338 0 0.46640667 water fraction, min, max = 0.032726554 2.2239643e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2776758e-05, Final residual = 9.6532935e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6564452e-09, Final residual = 1.7218515e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615577 0 0.46640667 water fraction, min, max = 0.032654157 1.6604043e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608338 0 0.46640667 water fraction, min, max = 0.032726554 2.2240323e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615577 0 0.46640667 water fraction, min, max = 0.032654157 1.6604154e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608338 0 0.46640667 water fraction, min, max = 0.032726554 2.2240452e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3027915e-05, Final residual = 5.3212442e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3193006e-09, Final residual = 4.0636718e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615577 0 0.46640667 water fraction, min, max = 0.032654157 1.6602033e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608338 0 0.46640667 water fraction, min, max = 0.032726554 2.2236517e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615577 0 0.46640667 water fraction, min, max = 0.032654157 1.6602037e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608338 0 0.46640667 water fraction, min, max = 0.032726554 2.2236521e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2548369e-05, Final residual = 3.6742241e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6733743e-09, Final residual = 1.0233177e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615577 0 0.46640667 water fraction, min, max = 0.032654157 1.0083182e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608338 0 0.46640667 water fraction, min, max = 0.032726554 1.0188799e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615577 0 0.46640667 water fraction, min, max = 0.032654157 1.0083182e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608338 0 0.46640667 water fraction, min, max = 0.032726554 1.0188799e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9318418e-06, Final residual = 8.6783589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6786172e-09, Final residual = 1.3716896e-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 = 0.15615577 0 0.46640667 water fraction, min, max = 0.032654157 1.5031705e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608338 0 0.46640667 water fraction, min, max = 0.032726554 1.9334336e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15615577 0 0.46640667 water fraction, min, max = 0.032654157 1.5031705e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15608338 0 0.46640667 water fraction, min, max = 0.032726554 1.9334336e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4314531e-06, Final residual = 6.3824709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3823239e-09, Final residual = 1.4483404e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 593.94 s ClockTime = 1199 s fluxAdjustedLocalCo Co mean: 0.0080293797 max: 0.20712156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96561652, dtInletScale=9.0071993e+14 -> dtScale=0.96561652 deltaT = 1.0591158 Time = 135.531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601347 0 0.46640667 water fraction, min, max = 0.03279646 1.9334336e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594356 0 0.46640667 water fraction, min, max = 0.032866367 1.9334336e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601347 0 0.46640667 water fraction, min, max = 0.03279646 1.9334336e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594356 0 0.46640667 water fraction, min, max = 0.032866367 1.9334336e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002270461, Final residual = 1.3852658e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3852495e-07, Final residual = 7.0294915e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601347 0 0.46640667 water fraction, min, max = 0.03279646 2.863403e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594356 0 0.46640667 water fraction, min, max = 0.032866367 3.6648707e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601347 0 0.46640667 water fraction, min, max = 0.03279646 2.8727853e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594356 0 0.46640667 water fraction, min, max = 0.032866367 3.6758081e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037608636, Final residual = 2.4976388e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4993311e-08, Final residual = 4.1680265e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601347 0 0.46640667 water fraction, min, max = 0.03279646 1.9543276e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594356 0 0.46640667 water fraction, min, max = 0.032866367 1.9721614e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601347 0 0.46640667 water fraction, min, max = 0.03279646 1.9543352e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594356 0 0.46640667 water fraction, min, max = 0.032866367 1.9721703e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.447952e-05, Final residual = 9.9055927e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9065131e-09, Final residual = 3.8559952e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601347 0 0.46640667 water fraction, min, max = 0.03279646 2.6522068e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594356 0 0.46640667 water fraction, min, max = 0.032866367 3.2654927e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601347 0 0.46640667 water fraction, min, max = 0.03279646 2.6522157e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594356 0 0.46640667 water fraction, min, max = 0.032866367 3.2655029e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4412899e-05, Final residual = 6.0439523e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0410659e-09, Final residual = 8.5790766e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601347 0 0.46640667 water fraction, min, max = 0.03279646 1.9334336e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594356 0 0.46640667 water fraction, min, max = 0.032866367 1.9334336e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601347 0 0.46640667 water fraction, min, max = 0.03279646 1.9334336e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594356 0 0.46640667 water fraction, min, max = 0.032866367 1.9334336e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349809e-05, Final residual = 6.6631557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6633009e-09, Final residual = 4.7236766e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601347 0 0.46640667 water fraction, min, max = 0.03279646 1.9542909e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594356 0 0.46640667 water fraction, min, max = 0.032866367 1.972087e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601347 0 0.46640667 water fraction, min, max = 0.03279646 1.9542909e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594356 0 0.46640667 water fraction, min, max = 0.032866367 1.972087e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0378805e-06, Final residual = 9.5794561e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5793927e-09, Final residual = 1.3207269e-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 = 0.15601347 0 0.46640667 water fraction, min, max = 0.03279646 2.6525212e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594356 0 0.46640667 water fraction, min, max = 0.032866367 3.2660677e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15601347 0 0.46640667 water fraction, min, max = 0.03279646 2.6525212e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594356 0 0.46640667 water fraction, min, max = 0.032866367 3.2660677e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1868584e-06, Final residual = 8.2306734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2307618e-09, Final residual = 1.8805929e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 597.91 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.0078655981 max: 0.20130192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99353249, dtInletScale=9.0071993e+14 -> dtScale=0.99353249 deltaT = 1.0522455 Time = 136.583 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 = 0.15587411 0 0.46640667 water fraction, min, max = 0.03293582 3.2660677e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580466 0 0.46640667 water fraction, min, max = 0.033005273 3.2660677e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587411 0 0.46640667 water fraction, min, max = 0.03293582 3.2660677e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580466 0 0.46640667 water fraction, min, max = 0.033005273 3.2660677e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024555903, Final residual = 2.3891725e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3896261e-07, Final residual = 8.8461636e-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 = 0.15587411 0 0.46640667 water fraction, min, max = 0.03293582 4.6156793e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580466 0 0.46640667 water fraction, min, max = 0.033005273 5.780368e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587411 0 0.46640667 water fraction, min, max = 0.03293582 4.6288313e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580466 0 0.46640667 water fraction, min, max = 0.033005273 5.7956743e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037832439, Final residual = 2.1054371e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1068582e-08, Final residual = 7.9151162e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587411 0 0.46640667 water fraction, min, max = 0.03293582 3.373176e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580466 0 0.46640667 water fraction, min, max = 0.033005273 3.4647493e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587411 0 0.46640667 water fraction, min, max = 0.03293582 3.3732128e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580466 0 0.46640667 water fraction, min, max = 0.033005273 3.4647919e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1860706e-05, Final residual = 7.3308865e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3370058e-09, Final residual = 8.2670519e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587411 0 0.46640667 water fraction, min, max = 0.03293582 3.2660677e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580466 0 0.46640667 water fraction, min, max = 0.033005273 3.2660677e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587411 0 0.46640667 water fraction, min, max = 0.03293582 3.2660677e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580466 0 0.46640667 water fraction, min, max = 0.033005273 3.2660677e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7198444e-05, Final residual = 8.0441343e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0443174e-09, Final residual = 1.3398838e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587411 0 0.46640667 water fraction, min, max = 0.03293582 4.6319075e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580466 0 0.46640667 water fraction, min, max = 0.033005273 5.7992456e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587411 0 0.46640667 water fraction, min, max = 0.03293582 4.631908e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580466 0 0.46640667 water fraction, min, max = 0.033005273 5.7992462e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7196825e-05, Final residual = 4.7419329e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.743072e-09, Final residual = 8.7576615e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587411 0 0.46640667 water fraction, min, max = 0.03293582 3.3014189e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580466 0 0.46640667 water fraction, min, max = 0.033005273 3.3316324e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587411 0 0.46640667 water fraction, min, max = 0.03293582 3.3014189e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580466 0 0.46640667 water fraction, min, max = 0.033005273 3.3316324e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.635675e-06, Final residual = 6.0434761e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0428954e-09, Final residual = 1.4361781e-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 = 0.15587411 0 0.46640667 water fraction, min, max = 0.03293582 3.2660677e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580466 0 0.46640667 water fraction, min, max = 0.033005273 3.2660677e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587411 0 0.46640667 water fraction, min, max = 0.03293582 3.2660677e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15580466 0 0.46640667 water fraction, min, max = 0.033005273 3.2660677e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2791091e-06, Final residual = 3.9452537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9449229e-09, Final residual = 4.9505293e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 602.33 s ClockTime = 1215 s fluxAdjustedLocalCo Co mean: 0.0079230308 max: 0.19422807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0297173, dtInletScale=9.0071993e+14 -> dtScale=1.0297173 deltaT = 1.0835078 Time = 137.667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573314 0 0.46640667 water fraction, min, max = 0.033076789 3.3024845e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566162 0 0.46640667 water fraction, min, max = 0.033148306 3.345267e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573314 0 0.46640667 water fraction, min, max = 0.033076789 3.3163157e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566162 0 0.46640667 water fraction, min, max = 0.033148306 3.3614854e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026471266, Final residual = 2.4074112e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4066326e-07, Final residual = 3.5441955e-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 = 0.15573314 0 0.46640667 water fraction, min, max = 0.033076789 4.8305058e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566162 0 0.46640667 water fraction, min, max = 0.033148306 6.1767744e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573314 0 0.46640667 water fraction, min, max = 0.033076789 4.846885e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566162 0 0.46640667 water fraction, min, max = 0.033148306 6.1959017e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040554634, Final residual = 3.9810286e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9836511e-08, Final residual = 5.839996e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573314 0 0.46640667 water fraction, min, max = 0.033076789 3.2660677e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566162 0 0.46640667 water fraction, min, max = 0.033148306 3.2660677e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573314 0 0.46640667 water fraction, min, max = 0.033076789 3.2660677e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566162 0 0.46640667 water fraction, min, max = 0.033148306 3.2660677e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2604757e-05, Final residual = 8.1069627e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.1119377e-09, Final residual = 2.7191442e-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 = 0.15573314 0 0.46640667 water fraction, min, max = 0.033076789 5.3411659e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566162 0 0.46640667 water fraction, min, max = 0.033148306 7.1084364e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573314 0 0.46640667 water fraction, min, max = 0.033076789 5.3411943e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566162 0 0.46640667 water fraction, min, max = 0.033148306 7.1084692e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0603214e-05, Final residual = 4.650624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6538139e-09, Final residual = 6.6492816e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573314 0 0.46640667 water fraction, min, max = 0.033076789 5.3411994e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566162 0 0.46640667 water fraction, min, max = 0.033148306 7.1084751e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573314 0 0.46640667 water fraction, min, max = 0.033076789 5.3412002e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566162 0 0.46640667 water fraction, min, max = 0.033148306 7.1084761e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0654543e-05, Final residual = 9.2152988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2189256e-09, Final residual = 5.2720952e-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 = 0.15573314 0 0.46640667 water fraction, min, max = 0.033076789 5.3412004e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566162 0 0.46640667 water fraction, min, max = 0.033148306 7.1084763e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573314 0 0.46640667 water fraction, min, max = 0.033076789 5.3412006e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566162 0 0.46640667 water fraction, min, max = 0.033148306 7.1084765e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487521e-05, Final residual = 4.7003535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7014306e-09, Final residual = 6.6798558e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573314 0 0.46640667 water fraction, min, max = 0.033076789 5.3405316e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566162 0 0.46640667 water fraction, min, max = 0.033148306 7.1072378e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573314 0 0.46640667 water fraction, min, max = 0.033076789 5.3405315e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566162 0 0.46640667 water fraction, min, max = 0.033148306 7.1072377e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6115718e-06, Final residual = 6.7048134e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7059747e-09, Final residual = 7.5700801e-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 = 0.15573314 0 0.46640667 water fraction, min, max = 0.033076789 3.3272195e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566162 0 0.46640667 water fraction, min, max = 0.033148306 3.379299e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15573314 0 0.46640667 water fraction, min, max = 0.033076789 3.3272195e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15566162 0 0.46640667 water fraction, min, max = 0.033148306 3.379299e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5662056e-06, Final residual = 9.6404621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6411404e-09, Final residual = 2.5217248e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 607.36 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.0082605271 max: 0.18822419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0625627, dtInletScale=9.0071993e+14 -> dtScale=1.0625627 deltaT = 1.151288 Time = 138.818 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558563 0 0.46640667 water fraction, min, max = 0.033224296 3.379299e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550964 0 0.46640667 water fraction, min, max = 0.033300287 3.379299e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558563 0 0.46640667 water fraction, min, max = 0.033224296 3.379299e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550964 0 0.46640667 water fraction, min, max = 0.033300287 3.379299e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028385937, Final residual = 1.7026541e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7009847e-07, Final residual = 7.9236529e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558563 0 0.46640667 water fraction, min, max = 0.033224296 6.6649126e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550964 0 0.46640667 water fraction, min, max = 0.033300287 9.4739113e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558563 0 0.46640667 water fraction, min, max = 0.033224296 6.7054497e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550964 0 0.46640667 water fraction, min, max = 0.033300287 9.521634e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046191296, Final residual = 4.5148262e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5148696e-08, Final residual = 7.1675851e-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 = 0.15558563 0 0.46640667 water fraction, min, max = 0.033224296 6.7138925e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550964 0 0.46640667 water fraction, min, max = 0.033300287 9.5315529e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558563 0 0.46640667 water fraction, min, max = 0.033224296 6.7156245e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550964 0 0.46640667 water fraction, min, max = 0.033300287 9.5335827e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6057985e-05, Final residual = 6.3385632e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.3344875e-09, Final residual = 7.8147471e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558563 0 0.46640667 water fraction, min, max = 0.033224296 3.6611275e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550964 0 0.46640667 water fraction, min, max = 0.033300287 3.8991483e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558563 0 0.46640667 water fraction, min, max = 0.033224296 3.6611334e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550964 0 0.46640667 water fraction, min, max = 0.033300287 3.8991551e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6750811e-05, Final residual = 5.9676749e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9643968e-09, Final residual = 1.6673921e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558563 0 0.46640667 water fraction, min, max = 0.033224296 3.379299e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550964 0 0.46640667 water fraction, min, max = 0.033300287 3.379299e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558563 0 0.46640667 water fraction, min, max = 0.033224296 3.379299e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550964 0 0.46640667 water fraction, min, max = 0.033300287 3.379299e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.605378e-05, Final residual = 7.5623103e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5572336e-09, Final residual = 1.3474111e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558563 0 0.46640667 water fraction, min, max = 0.033224296 6.7149823e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550964 0 0.46640667 water fraction, min, max = 0.033300287 9.5321053e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558563 0 0.46640667 water fraction, min, max = 0.033224296 6.7149826e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550964 0 0.46640667 water fraction, min, max = 0.033300287 9.5321057e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727756e-05, Final residual = 8.5837243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5865065e-09, Final residual = 9.6322033e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558563 0 0.46640667 water fraction, min, max = 0.033224296 6.7160584e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550964 0 0.46640667 water fraction, min, max = 0.033300287 9.5340897e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558563 0 0.46640667 water fraction, min, max = 0.033224296 6.716058e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550964 0 0.46640667 water fraction, min, max = 0.033300287 9.5340893e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.004328e-05, Final residual = 9.427401e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4273568e-09, Final residual = 2.4356748e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558563 0 0.46640667 water fraction, min, max = 0.033224296 6.716058e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550964 0 0.46640667 water fraction, min, max = 0.033300287 9.5340894e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558563 0 0.46640667 water fraction, min, max = 0.033224296 6.7160582e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550964 0 0.46640667 water fraction, min, max = 0.033300287 9.5340896e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1245167e-06, Final residual = 5.4967781e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.496723e-09, Final residual = 1.2817656e-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 = 0.15558563 0 0.46640667 water fraction, min, max = 0.033224296 6.7160582e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550964 0 0.46640667 water fraction, min, max = 0.033300287 9.5340897e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15558563 0 0.46640667 water fraction, min, max = 0.033224296 6.7160582e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15550964 0 0.46640667 water fraction, min, max = 0.033300287 9.5340897e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.228282e-06, Final residual = 8.9243269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9250948e-09, Final residual = 2.1473953e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 612.77 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.0088647295 max: 0.18374186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0884836, dtInletScale=9.0071993e+14 -> dtScale=1.0884836 deltaT = 1.2531475 Time = 140.071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542693 0 0.46640667 water fraction, min, max = 0.033383 1.3166067e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534422 0 0.46640667 water fraction, min, max = 0.033465714 1.7524414e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542693 0 0.46640667 water fraction, min, max = 0.033383 1.4762358e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534422 0 0.46640667 water fraction, min, max = 0.033465714 1.9435831e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029990817, Final residual = 2.0521592e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0495318e-07, Final residual = 6.8556034e-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 = 0.15542693 0 0.46640667 water fraction, min, max = 0.033383 1.5138934e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534422 0 0.46640667 water fraction, min, max = 0.033465714 1.9885683e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542693 0 0.46640667 water fraction, min, max = 0.033383 1.5226284e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534422 0 0.46640667 water fraction, min, max = 0.033465714 1.9989782e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055153603, Final residual = 3.4072784e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.411398e-08, Final residual = 9.4188158e-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 = 0.15542693 0 0.46640667 water fraction, min, max = 0.033383 1.5246203e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534422 0 0.46640667 water fraction, min, max = 0.033465714 2.0013466e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542693 0 0.46640667 water fraction, min, max = 0.033383 1.5250673e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534422 0 0.46640667 water fraction, min, max = 0.033465714 2.0018767e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010654473, Final residual = 7.7973729e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7987016e-09, Final residual = 1.3111365e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542693 0 0.46640667 water fraction, min, max = 0.033383 1.5251656e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534422 0 0.46640667 water fraction, min, max = 0.033465714 2.0019931e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542693 0 0.46640667 water fraction, min, max = 0.033383 1.525187e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534422 0 0.46640667 water fraction, min, max = 0.033465714 2.0020183e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0554441e-05, Final residual = 5.4849153e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4816082e-09, Final residual = 2.2629285e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542693 0 0.46640667 water fraction, min, max = 0.033383 1.5251915e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534422 0 0.46640667 water fraction, min, max = 0.033465714 2.0020235e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542693 0 0.46640667 water fraction, min, max = 0.033383 1.5251923e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534422 0 0.46640667 water fraction, min, max = 0.033465714 2.0020245e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8320938e-05, Final residual = 3.0664607e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0688176e-09, Final residual = 1.9519565e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542693 0 0.46640667 water fraction, min, max = 0.033383 1.5251925e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534422 0 0.46640667 water fraction, min, max = 0.033465714 2.0020248e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542693 0 0.46640667 water fraction, min, max = 0.033383 1.5251926e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534422 0 0.46640667 water fraction, min, max = 0.033465714 2.0020249e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4975321e-05, Final residual = 6.5699866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5716377e-09, Final residual = 3.0721414e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542693 0 0.46640667 water fraction, min, max = 0.033383 1.5250083e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534422 0 0.46640667 water fraction, min, max = 0.033465714 2.0016869e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542693 0 0.46640667 water fraction, min, max = 0.033383 1.5250083e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534422 0 0.46640667 water fraction, min, max = 0.033465714 2.0016868e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999503e-05, Final residual = 5.6230311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6217968e-09, Final residual = 1.442369e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542693 0 0.46640667 water fraction, min, max = 0.033383 9.7235119e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534422 0 0.46640667 water fraction, min, max = 0.033465714 9.8814783e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542693 0 0.46640667 water fraction, min, max = 0.033383 9.7235119e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534422 0 0.46640667 water fraction, min, max = 0.033465714 9.8814783e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6893615e-06, Final residual = 8.7090075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7088311e-09, Final residual = 5.1841307e-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 = 0.15542693 0 0.46640667 water fraction, min, max = 0.033383 9.5340897e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534422 0 0.46640667 water fraction, min, max = 0.033465714 9.5340897e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542693 0 0.46640667 water fraction, min, max = 0.033383 9.5340897e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15534422 0 0.46640667 water fraction, min, max = 0.033465714 9.5340897e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6200909e-06, Final residual = 9.7390664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7403098e-09, Final residual = 1.6857763e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 618.97 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.0096989246 max: 0.20064148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99680284, dtInletScale=9.0071993e+14 -> dtScale=0.99680284 deltaT = 1.2491143 Time = 141.32 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 = 0.15526177 0 0.46640667 water fraction, min, max = 0.033548161 1.5233523e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517932 0 0.46640667 water fraction, min, max = 0.033630608 2.2062e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526177 0 0.46640667 water fraction, min, max = 0.033548161 1.7712608e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517932 0 0.46640667 water fraction, min, max = 0.033630608 2.5025809e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028403273, Final residual = 2.1468911e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1434024e-07, Final residual = 2.6321143e-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 = 0.15526177 0 0.46640667 water fraction, min, max = 0.033548161 9.827879e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517932 0 0.46640667 water fraction, min, max = 0.033630608 1.0076974e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526177 0 0.46640667 water fraction, min, max = 0.033548161 9.8323299e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517932 0 0.46640667 water fraction, min, max = 0.033630608 1.008227e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057200476, Final residual = 8.3251015e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.3346172e-08, Final residual = 5.7941473e-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 = 0.15526177 0 0.46640667 water fraction, min, max = 0.033548161 9.5340897e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517932 0 0.46640667 water fraction, min, max = 0.033630608 9.5340897e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526177 0 0.46640667 water fraction, min, max = 0.033548161 9.5340897e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517932 0 0.46640667 water fraction, min, max = 0.033630608 9.5340897e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010865916, Final residual = 7.9459976e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.95176e-09, Final residual = 2.6421903e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526177 0 0.46640667 water fraction, min, max = 0.033548161 1.8461601e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517932 0 0.46640667 water fraction, min, max = 0.033630608 2.5918534e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526177 0 0.46640667 water fraction, min, max = 0.033548161 1.846191e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517932 0 0.46640667 water fraction, min, max = 0.033630608 2.5918899e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1031274e-05, Final residual = 7.9729378e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9725273e-09, Final residual = 1.3738014e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526177 0 0.46640667 water fraction, min, max = 0.033548161 1.8461975e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517932 0 0.46640667 water fraction, min, max = 0.033630608 2.5918974e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526177 0 0.46640667 water fraction, min, max = 0.033548161 1.8461987e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517932 0 0.46640667 water fraction, min, max = 0.033630608 2.5918988e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.703497e-05, Final residual = 6.5802427e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5832762e-09, Final residual = 2.9013694e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526177 0 0.46640667 water fraction, min, max = 0.033548161 9.8240956e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517932 0 0.46640667 water fraction, min, max = 0.033630608 1.0066322e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526177 0 0.46640667 water fraction, min, max = 0.033548161 9.8240957e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517932 0 0.46640667 water fraction, min, max = 0.033630608 1.0066322e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489396e-05, Final residual = 8.5873596e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5852489e-09, Final residual = 4.35307e-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 = 0.15526177 0 0.46640667 water fraction, min, max = 0.033548161 9.5340897e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517932 0 0.46640667 water fraction, min, max = 0.033630608 9.5340897e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526177 0 0.46640667 water fraction, min, max = 0.033548161 9.5340897e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517932 0 0.46640667 water fraction, min, max = 0.033630608 9.5340897e-62 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182566e-05, Final residual = 6.2964005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2964424e-09, Final residual = 8.0991946e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526177 0 0.46640667 water fraction, min, max = 0.033548161 1.8459112e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517932 0 0.46640667 water fraction, min, max = 0.033630608 2.5913711e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526177 0 0.46640667 water fraction, min, max = 0.033548161 1.8459112e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517932 0 0.46640667 water fraction, min, max = 0.033630608 2.5913711e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1803846e-06, Final residual = 3.6768006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6755504e-09, Final residual = 8.4382105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526177 0 0.46640667 water fraction, min, max = 0.033548161 1.846199e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517932 0 0.46640667 water fraction, min, max = 0.033630608 2.5918993e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15526177 0 0.46640667 water fraction, min, max = 0.033548161 1.846199e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517932 0 0.46640667 water fraction, min, max = 0.033630608 2.5918993e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1382615e-06, Final residual = 3.6212913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6213839e-09, Final residual = 1.4784778e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 624.82 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.0096980942 max: 0.20053651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99732463, dtInletScale=9.0071993e+14 -> dtScale=0.99732463 deltaT = 1.2457492 Time = 142.566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550971 0 0.46640667 water fraction, min, max = 0.033712833 2.6674702e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501487 0 0.46640667 water fraction, min, max = 0.033795059 2.7578781e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550971 0 0.46640667 water fraction, min, max = 0.033712833 2.7000223e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501487 0 0.46640667 water fraction, min, max = 0.033795059 2.7967378e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025987001, Final residual = 2.0763593e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0729035e-07, Final residual = 2.7171366e-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 = 0.1550971 0 0.46640667 water fraction, min, max = 0.033712833 2.5918993e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501487 0 0.46640667 water fraction, min, max = 0.033795059 2.5918993e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550971 0 0.46640667 water fraction, min, max = 0.033712833 2.5918993e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501487 0 0.46640667 water fraction, min, max = 0.033795059 2.5918993e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061281787, Final residual = 1.1905853e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1923063e-07, Final residual = 6.097493e-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 = 0.1550971 0 0.46640667 water fraction, min, max = 0.033712833 2.6350088e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501487 0 0.46640667 water fraction, min, max = 0.033795059 2.671094e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550971 0 0.46640667 water fraction, min, max = 0.033712833 2.6350393e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501487 0 0.46640667 water fraction, min, max = 0.033795059 2.6711302e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000116909, Final residual = 9.5326981e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.5311034e-09, Final residual = 1.3951058e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550971 0 0.46640667 water fraction, min, max = 0.033712833 2.5918993e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501487 0 0.46640667 water fraction, min, max = 0.033795059 2.5918993e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550971 0 0.46640667 water fraction, min, max = 0.033712833 2.5918993e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501487 0 0.46640667 water fraction, min, max = 0.033795059 2.5918993e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2433622e-05, Final residual = 8.6620288e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6608346e-09, Final residual = 1.1996392e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550971 0 0.46640667 water fraction, min, max = 0.033712833 2.6341254e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501487 0 0.46640667 water fraction, min, max = 0.033795059 2.6694462e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550971 0 0.46640667 water fraction, min, max = 0.033712833 2.6341254e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501487 0 0.46640667 water fraction, min, max = 0.033795059 2.6694463e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5725559e-05, Final residual = 4.0113674e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.0118847e-09, Final residual = 4.4934928e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550971 0 0.46640667 water fraction, min, max = 0.033712833 2.5918993e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501487 0 0.46640667 water fraction, min, max = 0.033795059 2.5918993e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550971 0 0.46640667 water fraction, min, max = 0.033712833 2.5918993e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501487 0 0.46640667 water fraction, min, max = 0.033795059 2.5918993e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802977e-05, Final residual = 2.4436736e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4452006e-09, Final residual = 4.2105908e-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 = 0.1550971 0 0.46640667 water fraction, min, max = 0.033712833 3.9797417e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501487 0 0.46640667 water fraction, min, max = 0.033795059 5.1406299e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550971 0 0.46640667 water fraction, min, max = 0.033712833 3.9797416e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501487 0 0.46640667 water fraction, min, max = 0.033795059 5.1406299e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3080781e-06, Final residual = 4.5315111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5335349e-09, Final residual = 3.639159e-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 = 0.1550971 0 0.46640667 water fraction, min, max = 0.033712833 3.9797416e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501487 0 0.46640667 water fraction, min, max = 0.033795059 5.1406299e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550971 0 0.46640667 water fraction, min, max = 0.033712833 3.9797416e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501487 0 0.46640667 water fraction, min, max = 0.033795059 5.1406299e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6182444e-06, Final residual = 4.4011809e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4024073e-09, Final residual = 1.4713805e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 630.66 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.0096901745 max: 0.17885695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1182121, dtInletScale=9.0071993e+14 -> dtScale=1.1182121 deltaT = 1.3850435 Time = 143.951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492345 0 0.46640667 water fraction, min, max = 0.033886478 6.6841524e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483203 0 0.46640667 water fraction, min, max = 0.033977897 8.562516e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492345 0 0.46640667 water fraction, min, max = 0.033886478 7.4255971e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483203 0 0.46640667 water fraction, min, max = 0.033977897 9.4626745e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025160513, Final residual = 2.0698662e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0665017e-07, Final residual = 6.6025174e-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 = 0.15492345 0 0.46640667 water fraction, min, max = 0.033886478 7.6178622e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483203 0 0.46640667 water fraction, min, max = 0.033977897 9.6954965e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492345 0 0.46640667 water fraction, min, max = 0.033886478 7.6668669e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483203 0 0.46640667 water fraction, min, max = 0.033977897 9.7546815e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075720202, Final residual = 1.4637579e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662144e-07, Final residual = 6.475701e-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 = 0.15492345 0 0.46640667 water fraction, min, max = 0.033886478 7.679134e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483203 0 0.46640667 water fraction, min, max = 0.033977897 9.7694574e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492345 0 0.46640667 water fraction, min, max = 0.033886478 7.682149e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483203 0 0.46640667 water fraction, min, max = 0.033977897 9.773079e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014066562, Final residual = 1.0501143e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512945e-08, Final residual = 8.8414212e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492345 0 0.46640667 water fraction, min, max = 0.033886478 5.209729e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483203 0 0.46640667 water fraction, min, max = 0.033977897 5.2665652e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492345 0 0.46640667 water fraction, min, max = 0.033886478 5.2097337e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483203 0 0.46640667 water fraction, min, max = 0.033977897 5.2665708e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1370757e-05, Final residual = 4.9165887e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.921124e-09, Final residual = 9.1517895e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492345 0 0.46640667 water fraction, min, max = 0.033886478 5.1406299e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483203 0 0.46640667 water fraction, min, max = 0.033977897 5.1406299e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492345 0 0.46640667 water fraction, min, max = 0.033886478 5.1406299e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483203 0 0.46640667 water fraction, min, max = 0.033977897 5.1406299e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9078232e-05, Final residual = 6.8707577e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8737049e-09, Final residual = 1.0378702e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492345 0 0.46640667 water fraction, min, max = 0.033886478 5.2096453e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483203 0 0.46640667 water fraction, min, max = 0.033977897 5.2664087e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492345 0 0.46640667 water fraction, min, max = 0.033886478 5.2096453e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483203 0 0.46640667 water fraction, min, max = 0.033977897 5.2664087e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5931131e-05, Final residual = 5.5162857e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5178559e-09, Final residual = 1.1626608e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492345 0 0.46640667 water fraction, min, max = 0.033886478 7.0814967e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483203 0 0.46640667 water fraction, min, max = 0.033977897 8.6778107e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492345 0 0.46640667 water fraction, min, max = 0.033886478 7.0814966e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483203 0 0.46640667 water fraction, min, max = 0.033977897 8.6778107e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608031e-05, Final residual = 7.5762457e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5757774e-09, Final residual = 1.5134469e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492345 0 0.46640667 water fraction, min, max = 0.033886478 5.1406299e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483203 0 0.46640667 water fraction, min, max = 0.033977897 5.1406299e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492345 0 0.46640667 water fraction, min, max = 0.033886478 5.1406299e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483203 0 0.46640667 water fraction, min, max = 0.033977897 5.1406299e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4480154e-06, Final residual = 3.1015469e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1022601e-09, Final residual = 5.9567546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492345 0 0.46640667 water fraction, min, max = 0.033886478 7.6830996e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483203 0 0.46640667 water fraction, min, max = 0.033977897 9.7742168e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492345 0 0.46640667 water fraction, min, max = 0.033886478 7.6830995e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483203 0 0.46640667 water fraction, min, max = 0.033977897 9.7742168e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2347536e-06, Final residual = 7.5129552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5131618e-09, Final residual = 3.587981e-09, No Iterations 2 PIMPLE: Converged in 9 iterations ExecutionTime = 636.36 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.010758117 max: 0.20121795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99394713, dtInletScale=9.0071993e+14 -> dtScale=0.99394713 deltaT = 1.3766208 Time = 145.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474117 0 0.46640667 water fraction, min, max = 0.03406876 1.2301225e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465031 0 0.46640667 water fraction, min, max = 0.034159624 1.5369189e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474117 0 0.46640667 water fraction, min, max = 0.03406876 1.3497532e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465031 0 0.46640667 water fraction, min, max = 0.034159624 1.6818177e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021836198, Final residual = 8.5247472e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.5167258e-08, Final residual = 7.1741057e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474117 0 0.46640667 water fraction, min, max = 0.03406876 1.3802916e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465031 0 0.46640667 water fraction, min, max = 0.034159624 1.7187122e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474117 0 0.46640667 water fraction, min, max = 0.03406876 1.3879539e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465031 0 0.46640667 water fraction, min, max = 0.034159624 1.7279449e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073773162, Final residual = 1.1802648e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1822238e-07, Final residual = 7.5218011e-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 = 0.15474117 0 0.46640667 water fraction, min, max = 0.03406876 1.0089732e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465031 0 0.46640667 water fraction, min, max = 0.034159624 1.0350128e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474117 0 0.46640667 water fraction, min, max = 0.03406876 1.0090082e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465031 0 0.46640667 water fraction, min, max = 0.034159624 1.0350547e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012953201, Final residual = 8.791643e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.7891969e-09, Final residual = 2.2253661e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474117 0 0.46640667 water fraction, min, max = 0.03406876 1.2926855e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465031 0 0.46640667 water fraction, min, max = 0.034159624 1.5526033e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474117 0 0.46640667 water fraction, min, max = 0.03406876 1.2927048e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465031 0 0.46640667 water fraction, min, max = 0.034159624 1.5526263e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6286862e-05, Final residual = 8.825182e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8240332e-09, Final residual = 1.4552401e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474117 0 0.46640667 water fraction, min, max = 0.03406876 9.7742168e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465031 0 0.46640667 water fraction, min, max = 0.034159624 9.7742168e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474117 0 0.46640667 water fraction, min, max = 0.03406876 9.7742168e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465031 0 0.46640667 water fraction, min, max = 0.034159624 9.7742168e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3498653e-05, Final residual = 8.9694439e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9704893e-09, Final residual = 5.5022637e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474117 0 0.46640667 water fraction, min, max = 0.03406876 1.3904392e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465031 0 0.46640667 water fraction, min, max = 0.034159624 1.7309289e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474117 0 0.46640667 water fraction, min, max = 0.03406876 1.3904392e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465031 0 0.46640667 water fraction, min, max = 0.034159624 1.7309289e-60 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2314658e-05, Final residual = 8.7443183e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7451908e-09, Final residual = 6.1699757e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474117 0 0.46640667 water fraction, min, max = 0.03406876 9.8725359e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465031 0 0.46640667 water fraction, min, max = 0.034159624 9.9535897e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474117 0 0.46640667 water fraction, min, max = 0.03406876 9.8725359e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465031 0 0.46640667 water fraction, min, max = 0.034159624 9.9535898e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0107883e-06, Final residual = 5.8285558e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8288346e-09, Final residual = 1.9836491e-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 = 0.15474117 0 0.46640667 water fraction, min, max = 0.03406876 9.7742168e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465031 0 0.46640667 water fraction, min, max = 0.034159624 9.7742168e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474117 0 0.46640667 water fraction, min, max = 0.03406876 9.7742168e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465031 0 0.46640667 water fraction, min, max = 0.034159624 9.7742168e-61 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7368895e-06, Final residual = 4.6566335e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6566282e-09, Final residual = 2.5075909e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 641.89 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.010678073 max: 0.21557476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92775237, dtInletScale=9.0071993e+14 -> dtScale=0.92775237 deltaT = 1.2771494 Time = 146.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456601 0 0.46640667 water fraction, min, max = 0.034243921 9.8653938e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448171 0 0.46640667 water fraction, min, max = 0.034328219 9.9745507e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456601 0 0.46640667 water fraction, min, max = 0.034243921 9.9048556e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448171 0 0.46640667 water fraction, min, max = 0.034328219 1.002169e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019039712, Final residual = 8.1983128e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1913789e-08, Final residual = 5.5968813e-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 = 0.15456601 0 0.46640667 water fraction, min, max = 0.034243921 1.4258905e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448171 0 0.46640667 water fraction, min, max = 0.034328219 1.8063405e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456601 0 0.46640667 water fraction, min, max = 0.034243921 1.4325865e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448171 0 0.46640667 water fraction, min, max = 0.034328219 1.8143008e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062311394, Final residual = 3.4264196e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.426329e-08, Final residual = 4.0968982e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456601 0 0.46640667 water fraction, min, max = 0.034243921 1.4342791e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448171 0 0.46640667 water fraction, min, max = 0.034328219 1.8164334e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456601 0 0.46640667 water fraction, min, max = 0.034243921 1.4346088e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448171 0 0.46640667 water fraction, min, max = 0.034328219 1.8168234e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010450385, Final residual = 5.3929221e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3968298e-09, Final residual = 3.3455199e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456601 0 0.46640667 water fraction, min, max = 0.034243921 1.4344869e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448171 0 0.46640667 water fraction, min, max = 0.034328219 1.816553e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456601 0 0.46640667 water fraction, min, max = 0.034243921 1.434502e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448171 0 0.46640667 water fraction, min, max = 0.034328219 1.8165707e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6986689e-05, Final residual = 8.8918435e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8887916e-09, Final residual = 1.8073436e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456601 0 0.46640667 water fraction, min, max = 0.034243921 9.7742168e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448171 0 0.46640667 water fraction, min, max = 0.034328219 9.7742168e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456601 0 0.46640667 water fraction, min, max = 0.034243921 9.7742168e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448171 0 0.46640667 water fraction, min, max = 0.034328219 9.7742168e-61 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8020845e-05, Final residual = 5.8584629e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8592356e-09, Final residual = 4.7616414e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456601 0 0.46640667 water fraction, min, max = 0.034243921 1.5761866e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448171 0 0.46640667 water fraction, min, max = 0.034328219 2.0766846e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456601 0 0.46640667 water fraction, min, max = 0.034243921 1.5761866e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448171 0 0.46640667 water fraction, min, max = 0.034328219 2.0766846e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1873538e-06, Final residual = 9.3206301e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3218594e-09, Final residual = 2.7576624e-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 = 0.15456601 0 0.46640667 water fraction, min, max = 0.034243921 1.5761866e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448171 0 0.46640667 water fraction, min, max = 0.034328219 2.0766846e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456601 0 0.46640667 water fraction, min, max = 0.034243921 1.5761866e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448171 0 0.46640667 water fraction, min, max = 0.034328219 2.0766846e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9809913e-06, Final residual = 9.4691011e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4697534e-09, Final residual = 2.5934999e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 646.55 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.0099687648 max: 0.20699246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96621879, dtInletScale=9.0071993e+14 -> dtScale=0.96621879 deltaT = 1.2339976 Time = 147.839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440026 0 0.46640667 water fraction, min, max = 0.034409669 2.0890353e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431881 0 0.46640667 water fraction, min, max = 0.034491118 2.1037243e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440026 0 0.46640667 water fraction, min, max = 0.034409669 2.0941491e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431881 0 0.46640667 water fraction, min, max = 0.034491118 2.1097933e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018416928, Final residual = 1.0443052e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.044558e-07, Final residual = 9.0833877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440026 0 0.46640667 water fraction, min, max = 0.034409669 2.0766846e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431881 0 0.46640667 water fraction, min, max = 0.034491118 2.0766846e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440026 0 0.46640667 water fraction, min, max = 0.034409669 2.0766846e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431881 0 0.46640667 water fraction, min, max = 0.034491118 2.0766846e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056064148, Final residual = 5.2531139e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.2610521e-08, Final residual = 6.2205061e-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 = 0.15440026 0 0.46640667 water fraction, min, max = 0.034409669 2.1408436e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431881 0 0.46640667 water fraction, min, max = 0.034491118 2.194856e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440026 0 0.46640667 water fraction, min, max = 0.034409669 2.140881e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431881 0 0.46640667 water fraction, min, max = 0.034491118 2.1949e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8605082e-05, Final residual = 9.846602e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.8420553e-09, Final residual = 1.1352692e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440026 0 0.46640667 water fraction, min, max = 0.034409669 2.0766846e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431881 0 0.46640667 water fraction, min, max = 0.034491118 2.0766846e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440026 0 0.46640667 water fraction, min, max = 0.034409669 2.0766846e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431881 0 0.46640667 water fraction, min, max = 0.034491118 2.0766846e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.048921e-05, Final residual = 9.6078049e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6096018e-09, Final residual = 8.9234189e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440026 0 0.46640667 water fraction, min, max = 0.034409669 2.962394e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431881 0 0.46640667 water fraction, min, max = 0.034491118 3.7075986e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440026 0 0.46640667 water fraction, min, max = 0.034409669 2.9623949e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431881 0 0.46640667 water fraction, min, max = 0.034491118 3.7075996e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.366423e-05, Final residual = 7.7311362e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7344069e-09, Final residual = 1.522911e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440026 0 0.46640667 water fraction, min, max = 0.034409669 2.0945547e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431881 0 0.46640667 water fraction, min, max = 0.034491118 2.10959e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440026 0 0.46640667 water fraction, min, max = 0.034409669 2.0945547e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431881 0 0.46640667 water fraction, min, max = 0.034491118 2.10959e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5233496e-06, Final residual = 7.9005613e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8998121e-09, Final residual = 6.0144792e-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 = 0.15440026 0 0.46640667 water fraction, min, max = 0.034409669 2.7531024e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431881 0 0.46640667 water fraction, min, max = 0.034491118 3.3222159e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440026 0 0.46640667 water fraction, min, max = 0.034409669 2.7531024e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431881 0 0.46640667 water fraction, min, max = 0.034491118 3.3222159e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3410924e-06, Final residual = 6.6086541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6091456e-09, Final residual = 7.6639679e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 651.31 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.0097332863 max: 0.2035883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98237474, dtInletScale=9.0071993e+14 -> dtScale=0.98237474 deltaT = 1.212244 Time = 149.051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542388 0 0.46640667 water fraction, min, max = 0.034571132 3.986429e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415878 0 0.46640667 water fraction, min, max = 0.034651146 4.7734286e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542388 0 0.46640667 water fraction, min, max = 0.034571132 4.2544194e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415878 0 0.46640667 water fraction, min, max = 0.034651146 5.0902945e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018760269, Final residual = 1.264022e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2641925e-07, Final residual = 9.2591879e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542388 0 0.46640667 water fraction, min, max = 0.034571132 4.312095e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415878 0 0.46640667 water fraction, min, max = 0.034651146 5.158334e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542388 0 0.46640667 water fraction, min, max = 0.034571132 4.3242967e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415878 0 0.46640667 water fraction, min, max = 0.034651146 5.1726948e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051005001, Final residual = 1.0707839e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0721396e-07, Final residual = 5.06214e-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 = 0.1542388 0 0.46640667 water fraction, min, max = 0.034571132 4.3268327e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415878 0 0.46640667 water fraction, min, max = 0.034651146 5.1756722e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542388 0 0.46640667 water fraction, min, max = 0.034571132 4.3273497e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415878 0 0.46640667 water fraction, min, max = 0.034651146 5.1762778e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8844351e-05, Final residual = 5.8318502e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8348347e-09, Final residual = 1.2352258e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542388 0 0.46640667 water fraction, min, max = 0.034571132 3.3222159e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415878 0 0.46640667 water fraction, min, max = 0.034651146 3.3222159e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542388 0 0.46640667 water fraction, min, max = 0.034571132 3.3222159e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415878 0 0.46640667 water fraction, min, max = 0.034651146 3.3222159e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7328659e-05, Final residual = 4.2733521e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2737967e-09, Final residual = 1.1891206e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542388 0 0.46640667 water fraction, min, max = 0.034571132 3.4181953e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415878 0 0.46640667 water fraction, min, max = 0.034651146 3.4992506e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542388 0 0.46640667 water fraction, min, max = 0.034571132 3.4181954e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415878 0 0.46640667 water fraction, min, max = 0.034651146 3.4992507e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2941049e-05, Final residual = 9.361939e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3643524e-09, Final residual = 2.5291954e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542388 0 0.46640667 water fraction, min, max = 0.034571132 4.3274783e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415878 0 0.46640667 water fraction, min, max = 0.034651146 5.1764279e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542388 0 0.46640667 water fraction, min, max = 0.034571132 4.3274782e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415878 0 0.46640667 water fraction, min, max = 0.034651146 5.1764278e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1682402e-06, Final residual = 6.2686441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2685042e-09, Final residual = 5.688318e-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 = 0.1542388 0 0.46640667 water fraction, min, max = 0.034571132 3.3222159e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415878 0 0.46640667 water fraction, min, max = 0.034651146 3.3222159e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1542388 0 0.46640667 water fraction, min, max = 0.034571132 3.3222159e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415878 0 0.46640667 water fraction, min, max = 0.034651146 3.3222159e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.371582e-06, Final residual = 3.6133248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6126868e-09, Final residual = 5.4039442e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 655.75 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.0096911175 max: 0.19876943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0061909, dtInletScale=9.0071993e+14 -> dtScale=1.0061909 deltaT = 1.2197291 Time = 150.271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407828 0 0.46640667 water fraction, min, max = 0.034731653 4.6472067e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399777 0 0.46640667 water fraction, min, max = 0.034812161 6.2171939e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407828 0 0.46640667 water fraction, min, max = 0.034731653 5.1819363e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399777 0 0.46640667 water fraction, min, max = 0.034812161 6.8494616e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020216959, Final residual = 1.1776722e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775539e-07, Final residual = 9.7808748e-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 = 0.15407828 0 0.46640667 water fraction, min, max = 0.034731653 3.3645963e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399777 0 0.46640667 water fraction, min, max = 0.034812161 3.4008258e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407828 0 0.46640667 water fraction, min, max = 0.034731653 3.3651188e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399777 0 0.46640667 water fraction, min, max = 0.034812161 3.4014408e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048187107, Final residual = 1.0990095e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1003198e-07, Final residual = 5.0794263e-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 = 0.15407828 0 0.46640667 water fraction, min, max = 0.034731653 3.3222159e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399777 0 0.46640667 water fraction, min, max = 0.034812161 3.3222159e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407828 0 0.46640667 water fraction, min, max = 0.034731653 3.3222159e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399777 0 0.46640667 water fraction, min, max = 0.034812161 3.3222159e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4662203e-05, Final residual = 6.1608876e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1613667e-09, Final residual = 8.9989656e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407828 0 0.46640667 water fraction, min, max = 0.034731653 3.4722145e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399777 0 0.46640667 water fraction, min, max = 0.034812161 3.5988875e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407828 0 0.46640667 water fraction, min, max = 0.034731653 3.4722175e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399777 0 0.46640667 water fraction, min, max = 0.034812161 3.598891e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6414448e-05, Final residual = 3.4777179e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4810762e-09, Final residual = 5.5143133e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407828 0 0.46640667 water fraction, min, max = 0.034731653 4.8531845e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399777 0 0.46640667 water fraction, min, max = 0.034812161 6.1460548e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407828 0 0.46640667 water fraction, min, max = 0.034731653 4.8531857e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399777 0 0.46640667 water fraction, min, max = 0.034812161 6.1460563e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3307083e-05, Final residual = 4.3747504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3731667e-09, Final residual = 7.0174514e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407828 0 0.46640667 water fraction, min, max = 0.034731653 4.8538325e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399777 0 0.46640667 water fraction, min, max = 0.034812161 6.147249e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407828 0 0.46640667 water fraction, min, max = 0.034731653 4.8538324e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399777 0 0.46640667 water fraction, min, max = 0.034812161 6.1472489e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2525279e-06, Final residual = 8.5125197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5111984e-09, Final residual = 4.4361723e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407828 0 0.46640667 water fraction, min, max = 0.034731653 4.8531859e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399777 0 0.46640667 water fraction, min, max = 0.034812161 6.1460564e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407828 0 0.46640667 water fraction, min, max = 0.034731653 4.853186e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399777 0 0.46640667 water fraction, min, max = 0.034812161 6.1460566e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.591085e-06, Final residual = 7.1310919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1300114e-09, Final residual = 5.8501832e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 660.09 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.0098744573 max: 0.20188417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9906671, dtInletScale=9.0071993e+14 -> dtScale=0.9906671 deltaT = 1.2083339 Time = 151.479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391801 0 0.46640667 water fraction, min, max = 0.034891917 6.1460566e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383826 0 0.46640667 water fraction, min, max = 0.034971672 6.1460566e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391801 0 0.46640667 water fraction, min, max = 0.034891917 6.1460566e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383826 0 0.46640667 water fraction, min, max = 0.034971672 6.1460566e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022205612, Final residual = 1.2257556e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258038e-07, Final residual = 4.3670128e-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 = 0.15391801 0 0.46640667 water fraction, min, max = 0.034891917 6.2186426e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383826 0 0.46640667 water fraction, min, max = 0.034971672 6.2808067e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391801 0 0.46640667 water fraction, min, max = 0.034891917 6.2194974e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383826 0 0.46640667 water fraction, min, max = 0.034971672 6.2818105e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004624632, Final residual = 9.8380081e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8481566e-08, Final residual = 3.2483467e-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 = 0.15391801 0 0.46640667 water fraction, min, max = 0.034891917 6.1460566e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383826 0 0.46640667 water fraction, min, max = 0.034971672 6.1460566e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391801 0 0.46640667 water fraction, min, max = 0.034891917 6.1460566e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383826 0 0.46640667 water fraction, min, max = 0.034971672 6.1460566e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9446826e-05, Final residual = 8.6590429e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.661402e-09, Final residual = 5.8078575e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391801 0 0.46640667 water fraction, min, max = 0.034891917 9.1296797e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383826 0 0.46640667 water fraction, min, max = 0.034971672 1.1655283e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391801 0 0.46640667 water fraction, min, max = 0.034891917 9.1297327e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383826 0 0.46640667 water fraction, min, max = 0.034971672 1.1655345e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5822415e-05, Final residual = 7.5657371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5648219e-09, Final residual = 9.3197194e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391801 0 0.46640667 water fraction, min, max = 0.034891917 6.2232705e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383826 0 0.46640667 water fraction, min, max = 0.034971672 6.2886302e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391801 0 0.46640667 water fraction, min, max = 0.034891917 6.2232706e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383826 0 0.46640667 water fraction, min, max = 0.034971672 6.2886303e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3917243e-05, Final residual = 4.9302155e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.930642e-09, Final residual = 1.4900052e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391801 0 0.46640667 water fraction, min, max = 0.034891917 6.1460566e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383826 0 0.46640667 water fraction, min, max = 0.034971672 6.1460566e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391801 0 0.46640667 water fraction, min, max = 0.034891917 6.1460566e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383826 0 0.46640667 water fraction, min, max = 0.034971672 6.1460566e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5222513e-06, Final residual = 3.5848019e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5856468e-09, Final residual = 9.8055343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391801 0 0.46640667 water fraction, min, max = 0.034891917 6.223287e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383826 0 0.46640667 water fraction, min, max = 0.034971672 6.2886605e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391801 0 0.46640667 water fraction, min, max = 0.034891917 6.223287e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383826 0 0.46640667 water fraction, min, max = 0.034971672 6.2886605e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9592442e-06, Final residual = 5.0858512e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0851276e-09, Final residual = 1.8899364e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 664.65 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.0099241702 max: 0.20055603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99722754, dtInletScale=9.0071993e+14 -> dtScale=0.99722754 deltaT = 1.2049834 Time = 152.684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375872 0 0.46640667 water fraction, min, max = 0.035051207 8.5614939e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367919 0 0.46640667 water fraction, min, max = 0.035130741 1.1244619e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375872 0 0.46640667 water fraction, min, max = 0.035051207 9.4552091e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367919 0 0.46640667 water fraction, min, max = 0.035130741 1.2297465e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024352812, Final residual = 1.3316357e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3308912e-07, Final residual = 6.4188057e-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 = 0.15375872 0 0.46640667 water fraction, min, max = 0.035051207 6.2886605e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367919 0 0.46640667 water fraction, min, max = 0.035130741 6.2886605e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375872 0 0.46640667 water fraction, min, max = 0.035051207 6.2886605e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367919 0 0.46640667 water fraction, min, max = 0.035130741 6.2886605e-60 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046168524, Final residual = 6.4976578e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5046365e-08, Final residual = 2.9613505e-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 = 0.15375872 0 0.46640667 water fraction, min, max = 0.035051207 1.0742415e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367919 0 0.46640667 water fraction, min, max = 0.035130741 1.4519087e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375872 0 0.46640667 water fraction, min, max = 0.035051207 1.0744437e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367919 0 0.46640667 water fraction, min, max = 0.035130741 1.4521447e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3200034e-05, Final residual = 9.3927107e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3935577e-09, Final residual = 3.5183655e-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 = 0.15375872 0 0.46640667 water fraction, min, max = 0.035051207 1.0744831e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367919 0 0.46640667 water fraction, min, max = 0.035130741 1.4521905e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375872 0 0.46640667 water fraction, min, max = 0.035051207 1.0744905e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367919 0 0.46640667 water fraction, min, max = 0.035130741 1.4521991e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7661332e-05, Final residual = 8.8453196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8440636e-09, Final residual = 5.1199828e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375872 0 0.46640667 water fraction, min, max = 0.035051207 1.0743482e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367919 0 0.46640667 water fraction, min, max = 0.035130741 1.4519353e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375872 0 0.46640667 water fraction, min, max = 0.035051207 1.0743485e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367919 0 0.46640667 water fraction, min, max = 0.035130741 1.4519356e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625541e-05, Final residual = 9.869722e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8682029e-09, Final residual = 2.3235616e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375872 0 0.46640667 water fraction, min, max = 0.035051207 1.0744922e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367919 0 0.46640667 water fraction, min, max = 0.035130741 1.4522011e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375872 0 0.46640667 water fraction, min, max = 0.035051207 1.0744922e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367919 0 0.46640667 water fraction, min, max = 0.035130741 1.4522011e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0831011e-06, Final residual = 8.9783091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9785032e-09, Final residual = 1.3022296e-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 = 0.15375872 0 0.46640667 water fraction, min, max = 0.035051207 1.0744922e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367919 0 0.46640667 water fraction, min, max = 0.035130741 1.4522011e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375872 0 0.46640667 water fraction, min, max = 0.035051207 1.0744922e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367919 0 0.46640667 water fraction, min, max = 0.035130741 1.4522011e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1410368e-06, Final residual = 2.3986238e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3983361e-09, Final residual = 1.1634594e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 668.77 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.010028071 max: 0.19560151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.022487, dtInletScale=9.0071993e+14 -> dtScale=1.022487 deltaT = 1.2320759 Time = 153.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359787 0 0.46640667 water fraction, min, max = 0.035212064 1.9078466e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351654 0 0.46640667 water fraction, min, max = 0.035293387 2.4471042e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359787 0 0.46640667 water fraction, min, max = 0.035212064 2.0902194e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351654 0 0.46640667 water fraction, min, max = 0.035293387 2.6624829e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026868694, Final residual = 1.3102719e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093575e-07, Final residual = 8.0528555e-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 = 0.15359787 0 0.46640667 water fraction, min, max = 0.035212064 1.4753854e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351654 0 0.46640667 water fraction, min, max = 0.035293387 1.4952227e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359787 0 0.46640667 water fraction, min, max = 0.035212064 1.4756645e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351654 0 0.46640667 water fraction, min, max = 0.035293387 1.4955508e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047977065, Final residual = 4.2956552e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.2967042e-08, Final residual = 6.8441935e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359787 0 0.46640667 water fraction, min, max = 0.035212064 1.4522011e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351654 0 0.46640667 water fraction, min, max = 0.035293387 1.4522011e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359787 0 0.46640667 water fraction, min, max = 0.035212064 1.4522011e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351654 0 0.46640667 water fraction, min, max = 0.035293387 1.4522011e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5754327e-05, Final residual = 4.7504963e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7497113e-09, Final residual = 1.2540054e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359787 0 0.46640667 water fraction, min, max = 0.035212064 2.1393545e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351654 0 0.46640667 water fraction, min, max = 0.035293387 2.720339e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359787 0 0.46640667 water fraction, min, max = 0.035212064 2.1393674e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351654 0 0.46640667 water fraction, min, max = 0.035293387 2.720354e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1710822e-05, Final residual = 9.1059194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1073102e-09, Final residual = 1.6783029e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359787 0 0.46640667 water fraction, min, max = 0.035212064 1.4766274e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351654 0 0.46640667 water fraction, min, max = 0.035293387 1.4972794e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359787 0 0.46640667 water fraction, min, max = 0.035212064 1.4766274e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351654 0 0.46640667 water fraction, min, max = 0.035293387 1.4972794e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.082325e-05, Final residual = 6.5623838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5656125e-09, Final residual = 4.4334949e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359787 0 0.46640667 water fraction, min, max = 0.035212064 1.4522011e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351654 0 0.46640667 water fraction, min, max = 0.035293387 1.4522011e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359787 0 0.46640667 water fraction, min, max = 0.035212064 1.4522011e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351654 0 0.46640667 water fraction, min, max = 0.035293387 1.4522011e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0335736e-05, Final residual = 4.8553639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8542715e-09, Final residual = 4.2866114e-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 = 0.15359787 0 0.46640667 water fraction, min, max = 0.035212064 2.1393705e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351654 0 0.46640667 water fraction, min, max = 0.035293387 2.7203576e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359787 0 0.46640667 water fraction, min, max = 0.035212064 2.1393705e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351654 0 0.46640667 water fraction, min, max = 0.035293387 2.7203575e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7609485e-06, Final residual = 5.7514714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7506452e-09, Final residual = 9.8893068e-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 = 0.15359787 0 0.46640667 water fraction, min, max = 0.035212064 2.1393705e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351654 0 0.46640667 water fraction, min, max = 0.035293387 2.7203576e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359787 0 0.46640667 water fraction, min, max = 0.035212064 2.1393705e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351654 0 0.46640667 water fraction, min, max = 0.035293387 2.7203576e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6303849e-06, Final residual = 8.4080657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4085519e-09, Final residual = 4.0592468e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 673.84 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.010389335 max: 0.1836227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0891899, dtInletScale=9.0071993e+14 -> dtScale=1.0891899 deltaT = 1.3419624 Time = 155.258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342797 0 0.46640667 water fraction, min, max = 0.035381962 3.4688143e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333939 0 0.46640667 water fraction, min, max = 0.035470538 4.3659676e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342797 0 0.46640667 water fraction, min, max = 0.035381962 3.7953726e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333939 0 0.46640667 water fraction, min, max = 0.035470538 4.7565012e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030023788, Final residual = 2.1374886e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1343728e-07, Final residual = 7.5962795e-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 = 0.15342797 0 0.46640667 water fraction, min, max = 0.035381962 2.7650533e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333939 0 0.46640667 water fraction, min, max = 0.035470538 2.8029359e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342797 0 0.46640667 water fraction, min, max = 0.035381962 2.7657335e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333939 0 0.46640667 water fraction, min, max = 0.035470538 2.8037452e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056825812, Final residual = 5.6065634e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6144701e-08, Final residual = 3.045761e-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 = 0.15342797 0 0.46640667 water fraction, min, max = 0.035381962 2.7203576e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333939 0 0.46640667 water fraction, min, max = 0.035470538 2.7203576e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342797 0 0.46640667 water fraction, min, max = 0.035381962 2.7203576e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333939 0 0.46640667 water fraction, min, max = 0.035470538 2.7203576e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010597005, Final residual = 7.9546604e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9564432e-09, Final residual = 1.5546987e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342797 0 0.46640667 water fraction, min, max = 0.035381962 2.767175e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333939 0 0.46640667 water fraction, min, max = 0.035470538 2.8062639e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342797 0 0.46640667 water fraction, min, max = 0.035381962 2.7671766e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333939 0 0.46640667 water fraction, min, max = 0.035470538 2.8062658e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1081961e-05, Final residual = 8.8483892e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8451246e-09, Final residual = 8.0367559e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342797 0 0.46640667 water fraction, min, max = 0.035381962 3.6165208e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333939 0 0.46640667 water fraction, min, max = 0.035470538 4.3647238e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342797 0 0.46640667 water fraction, min, max = 0.035381962 3.616522e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333939 0 0.46640667 water fraction, min, max = 0.035470538 4.3647252e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7912481e-05, Final residual = 9.235592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2306183e-09, Final residual = 2.7780882e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342797 0 0.46640667 water fraction, min, max = 0.035381962 3.6165222e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333939 0 0.46640667 water fraction, min, max = 0.035470538 4.3647255e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342797 0 0.46640667 water fraction, min, max = 0.035381962 3.6165224e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333939 0 0.46640667 water fraction, min, max = 0.035470538 4.3647257e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4199653e-05, Final residual = 9.8168479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.815106e-09, Final residual = 9.5884997e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342797 0 0.46640667 water fraction, min, max = 0.035381962 2.7203576e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333939 0 0.46640667 water fraction, min, max = 0.035470538 2.7203576e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342797 0 0.46640667 water fraction, min, max = 0.035381962 2.7203576e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333939 0 0.46640667 water fraction, min, max = 0.035470538 2.7203576e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709372e-05, Final residual = 9.5493858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5474565e-09, Final residual = 3.4081865e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342797 0 0.46640667 water fraction, min, max = 0.035381962 2.7672213e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333939 0 0.46640667 water fraction, min, max = 0.035470538 2.8063477e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342797 0 0.46640667 water fraction, min, max = 0.035381962 2.7672213e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333939 0 0.46640667 water fraction, min, max = 0.035470538 2.8063477e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4459996e-06, Final residual = 6.3790448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3779484e-09, Final residual = 1.310932e-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 = 0.15342797 0 0.46640667 water fraction, min, max = 0.035381962 3.6165224e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333939 0 0.46640667 water fraction, min, max = 0.035470538 4.3647257e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342797 0 0.46640667 water fraction, min, max = 0.035381962 3.6165224e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333939 0 0.46640667 water fraction, min, max = 0.035470538 4.3647257e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5231793e-06, Final residual = 5.0288553e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0292851e-09, Final residual = 1.4358871e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 679.07 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.011451334 max: 0.2082349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9604538, dtInletScale=9.0071993e+14 -> dtScale=0.9604538 deltaT = 1.2888634 Time = 156.547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325432 0 0.46640667 water fraction, min, max = 0.035555609 5.225431e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316925 0 0.46640667 water fraction, min, max = 0.03564068 6.2492656e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325432 0 0.46640667 water fraction, min, max = 0.035555609 5.582211e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316925 0 0.46640667 water fraction, min, max = 0.03564068 6.6727231e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029178088, Final residual = 2.3309592e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3271488e-07, Final residual = 8.7288041e-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 = 0.15325432 0 0.46640667 water fraction, min, max = 0.035555609 5.660637e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316925 0 0.46640667 water fraction, min, max = 0.03564068 6.7652127e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325432 0 0.46640667 water fraction, min, max = 0.035555609 5.677795e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316925 0 0.46640667 water fraction, min, max = 0.03564068 6.785478e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053775838, Final residual = 5.1606491e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.165756e-08, Final residual = 7.3972354e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325432 0 0.46640667 water fraction, min, max = 0.035555609 5.6814571e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316925 0 0.46640667 water fraction, min, max = 0.03564068 6.7897935e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325432 0 0.46640667 water fraction, min, max = 0.035555609 5.6822261e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316925 0 0.46640667 water fraction, min, max = 0.03564068 6.7906972e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010191455, Final residual = 7.8692791e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8708812e-09, Final residual = 5.3907047e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325432 0 0.46640667 water fraction, min, max = 0.035555609 5.6823841e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316925 0 0.46640667 water fraction, min, max = 0.03564068 6.7908823e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325432 0 0.46640667 water fraction, min, max = 0.035555609 5.6824159e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316925 0 0.46640667 water fraction, min, max = 0.03564068 6.7909195e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8384723e-05, Final residual = 8.1987142e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1976402e-09, Final residual = 2.5304782e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325432 0 0.46640667 water fraction, min, max = 0.035555609 5.6824222e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316925 0 0.46640667 water fraction, min, max = 0.03564068 6.7909267e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325432 0 0.46640667 water fraction, min, max = 0.035555609 5.6824232e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316925 0 0.46640667 water fraction, min, max = 0.03564068 6.7909279e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5629344e-05, Final residual = 7.5633668e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.5660062e-09, Final residual = 1.7788093e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325432 0 0.46640667 water fraction, min, max = 0.035555609 5.6824233e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316925 0 0.46640667 water fraction, min, max = 0.03564068 6.7909282e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325432 0 0.46640667 water fraction, min, max = 0.035555609 5.6824235e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316925 0 0.46640667 water fraction, min, max = 0.03564068 6.7909284e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006268e-05, Final residual = 8.4344235e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4381299e-09, Final residual = 1.4597268e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325432 0 0.46640667 water fraction, min, max = 0.035555609 5.6824236e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316925 0 0.46640667 water fraction, min, max = 0.03564068 6.7909284e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325432 0 0.46640667 water fraction, min, max = 0.035555609 5.6824235e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316925 0 0.46640667 water fraction, min, max = 0.03564068 6.7909283e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.561809e-06, Final residual = 8.693728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6924707e-09, Final residual = 8.8214308e-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 = 0.15325432 0 0.46640667 water fraction, min, max = 0.035555609 5.6824235e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316925 0 0.46640667 water fraction, min, max = 0.03564068 6.7909283e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325432 0 0.46640667 water fraction, min, max = 0.035555609 5.6824235e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316925 0 0.46640667 water fraction, min, max = 0.03564068 6.7909284e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6977009e-06, Final residual = 4.8216917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8216898e-09, Final residual = 5.086661e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 683.84 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.011095325 max: 0.22339558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89527285, dtInletScale=9.0071993e+14 -> dtScale=0.89527285 deltaT = 1.1538745 Time = 157.701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309309 0 0.46640667 water fraction, min, max = 0.035716841 7.9706174e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301693 0 0.46640667 water fraction, min, max = 0.035793002 9.3492089e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309309 0 0.46640667 water fraction, min, max = 0.035716841 8.4015258e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301693 0 0.46640667 water fraction, min, max = 0.035793002 9.8517599e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025961683, Final residual = 1.4459128e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4430546e-07, Final residual = 4.4221313e-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 = 0.15309309 0 0.46640667 water fraction, min, max = 0.035716841 8.4849211e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301693 0 0.46640667 water fraction, min, max = 0.035793002 9.9488082e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309309 0 0.46640667 water fraction, min, max = 0.035716841 8.5007776e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301693 0 0.46640667 water fraction, min, max = 0.035793002 9.96722e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045979362, Final residual = 2.0379876e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0388934e-08, Final residual = 3.9091563e-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 = 0.15309309 0 0.46640667 water fraction, min, max = 0.035716841 8.5037387e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301693 0 0.46640667 water fraction, min, max = 0.035793002 9.9706514e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309309 0 0.46640667 water fraction, min, max = 0.035716841 8.504283e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301693 0 0.46640667 water fraction, min, max = 0.035793002 9.9712805e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2815534e-05, Final residual = 2.2312801e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2348836e-09, Final residual = 4.1915936e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309309 0 0.46640667 water fraction, min, max = 0.035716841 8.5043809e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301693 0 0.46640667 water fraction, min, max = 0.035793002 9.9713936e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309309 0 0.46640667 water fraction, min, max = 0.035716841 8.5043985e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301693 0 0.46640667 water fraction, min, max = 0.035793002 9.9714138e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6155392e-05, Final residual = 8.5950639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5949933e-09, Final residual = 1.2587686e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309309 0 0.46640667 water fraction, min, max = 0.035716841 6.7909284e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301693 0 0.46640667 water fraction, min, max = 0.035793002 6.7909284e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309309 0 0.46640667 water fraction, min, max = 0.035716841 6.7909284e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301693 0 0.46640667 water fraction, min, max = 0.035793002 6.7909284e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3428419e-05, Final residual = 7.1531977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1564174e-09, Final residual = 3.4925687e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309309 0 0.46640667 water fraction, min, max = 0.035716841 9.0364691e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301693 0 0.46640667 water fraction, min, max = 0.035793002 1.0959022e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309309 0 0.46640667 water fraction, min, max = 0.035716841 9.0364693e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301693 0 0.46640667 water fraction, min, max = 0.035793002 1.0959022e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2440929e-05, Final residual = 8.398368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3975664e-09, Final residual = 2.6117404e-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 = 0.15309309 0 0.46640667 water fraction, min, max = 0.035716841 6.8860023e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301693 0 0.46640667 water fraction, min, max = 0.035793002 6.9674012e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309309 0 0.46640667 water fraction, min, max = 0.035716841 6.8860023e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301693 0 0.46640667 water fraction, min, max = 0.035793002 6.9674012e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6361746e-06, Final residual = 6.5105239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5091583e-09, Final residual = 1.8587061e-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 = 0.15309309 0 0.46640667 water fraction, min, max = 0.035716841 8.504402e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301693 0 0.46640667 water fraction, min, max = 0.035793002 9.9714178e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309309 0 0.46640667 water fraction, min, max = 0.035716841 8.504402e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301693 0 0.46640667 water fraction, min, max = 0.035793002 9.9714178e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2214803e-06, Final residual = 5.7658006e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7659726e-09, Final residual = 4.2890649e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 688.7 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.0099940005 max: 0.20381027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98130482, dtInletScale=9.0071993e+14 -> dtScale=0.98130482 deltaT = 1.1322849 Time = 158.833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294219 0 0.46640667 water fraction, min, max = 0.035867738 1.1652831e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286746 0 0.46640667 water fraction, min, max = 0.035942474 1.361092e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294219 0 0.46640667 water fraction, min, max = 0.035867738 1.2251117e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286746 0 0.46640667 water fraction, min, max = 0.035942474 1.4306278e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024314169, Final residual = 1.268418e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2659142e-07, Final residual = 2.94078e-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 = 0.15294219 0 0.46640667 water fraction, min, max = 0.035867738 1.2363728e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286746 0 0.46640667 water fraction, min, max = 0.035942474 1.4436881e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294219 0 0.46640667 water fraction, min, max = 0.035867738 1.2384556e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286746 0 0.46640667 water fraction, min, max = 0.035942474 1.4460984e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047968214, Final residual = 1.7513815e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7539793e-08, Final residual = 2.7406286e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294219 0 0.46640667 water fraction, min, max = 0.035867738 1.2388338e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286746 0 0.46640667 water fraction, min, max = 0.035942474 1.4465352e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294219 0 0.46640667 water fraction, min, max = 0.035867738 1.2389014e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286746 0 0.46640667 water fraction, min, max = 0.035942474 1.4466131e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5008557e-05, Final residual = 8.8964342e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9053658e-09, Final residual = 1.1676045e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294219 0 0.46640667 water fraction, min, max = 0.035867738 1.2389132e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286746 0 0.46640667 water fraction, min, max = 0.035942474 1.4466267e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294219 0 0.46640667 water fraction, min, max = 0.035867738 1.2389153e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286746 0 0.46640667 water fraction, min, max = 0.035942474 1.4466291e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7390534e-05, Final residual = 8.1999843e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2024895e-09, Final residual = 2.5957499e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294219 0 0.46640667 water fraction, min, max = 0.035867738 1.2389156e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286746 0 0.46640667 water fraction, min, max = 0.035942474 1.4466294e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294219 0 0.46640667 water fraction, min, max = 0.035867738 1.2389157e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286746 0 0.46640667 water fraction, min, max = 0.035942474 1.4466295e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3076442e-05, Final residual = 4.1912709e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1947256e-09, Final residual = 1.6851881e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294219 0 0.46640667 water fraction, min, max = 0.035867738 1.2389157e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286746 0 0.46640667 water fraction, min, max = 0.035942474 1.4466295e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294219 0 0.46640667 water fraction, min, max = 0.035867738 1.2389157e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286746 0 0.46640667 water fraction, min, max = 0.035942474 1.4466295e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2526143e-05, Final residual = 5.3366936e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3365853e-09, Final residual = 9.9622051e-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 = 0.15294219 0 0.46640667 water fraction, min, max = 0.035867738 9.9714178e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286746 0 0.46640667 water fraction, min, max = 0.035942474 9.9714178e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294219 0 0.46640667 water fraction, min, max = 0.035867738 9.9714178e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286746 0 0.46640667 water fraction, min, max = 0.035942474 9.9714178e-59 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4887996e-06, Final residual = 4.4935458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4927766e-09, Final residual = 1.9735562e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294219 0 0.46640667 water fraction, min, max = 0.035867738 1.3139913e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286746 0 0.46640667 water fraction, min, max = 0.035942474 1.5862043e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294219 0 0.46640667 water fraction, min, max = 0.035867738 1.3139913e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286746 0 0.46640667 water fraction, min, max = 0.035942474 1.5862043e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.185278e-06, Final residual = 5.916864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9172883e-09, Final residual = 9.5319239e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 693.51 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.0098428311 max: 0.19320393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0351756, dtInletScale=9.0071993e+14 -> dtScale=1.0351756 deltaT = 1.1720844 Time = 160.005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279009 0 0.46640667 water fraction, min, max = 0.036019837 1.914191e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271273 0 0.46640667 water fraction, min, max = 0.0360972 2.2977479e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279009 0 0.46640667 water fraction, min, max = 0.036019837 2.0346239e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271273 0 0.46640667 water fraction, min, max = 0.0360972 2.4382985e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023067746, Final residual = 1.8288189e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8254767e-07, Final residual = 6.408753e-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 = 0.15279009 0 0.46640667 water fraction, min, max = 0.036019837 2.0580567e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271273 0 0.46640667 water fraction, min, max = 0.0360972 2.4655856e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279009 0 0.46640667 water fraction, min, max = 0.036019837 2.0625365e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271273 0 0.46640667 water fraction, min, max = 0.0360972 2.4707905e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054388839, Final residual = 3.913018e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9196417e-08, Final residual = 9.1493351e-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 = 0.15279009 0 0.46640667 water fraction, min, max = 0.036019837 2.0633772e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271273 0 0.46640667 water fraction, min, max = 0.0360972 2.4717651e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279009 0 0.46640667 water fraction, min, max = 0.036019837 2.0635322e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271273 0 0.46640667 water fraction, min, max = 0.0360972 2.4719443e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010711976, Final residual = 4.9195592e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9123921e-09, Final residual = 1.0036983e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279009 0 0.46640667 water fraction, min, max = 0.036019837 2.0635602e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271273 0 0.46640667 water fraction, min, max = 0.0360972 2.4719767e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279009 0 0.46640667 water fraction, min, max = 0.036019837 2.0635652e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271273 0 0.46640667 water fraction, min, max = 0.0360972 2.4719824e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0270452e-05, Final residual = 8.4441602e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4430169e-09, Final residual = 9.3368251e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279009 0 0.46640667 water fraction, min, max = 0.036019837 2.0635661e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271273 0 0.46640667 water fraction, min, max = 0.0360972 2.4719834e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279009 0 0.46640667 water fraction, min, max = 0.036019837 2.0635662e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271273 0 0.46640667 water fraction, min, max = 0.0360972 2.4719836e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4088703e-05, Final residual = 7.0388199e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0396352e-09, Final residual = 1.6883873e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279009 0 0.46640667 water fraction, min, max = 0.036019837 2.0635662e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271273 0 0.46640667 water fraction, min, max = 0.0360972 2.4719836e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279009 0 0.46640667 water fraction, min, max = 0.036019837 2.0635663e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271273 0 0.46640667 water fraction, min, max = 0.0360972 2.4719836e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3131697e-05, Final residual = 3.0120763e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0115376e-09, Final residual = 1.5015425e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279009 0 0.46640667 water fraction, min, max = 0.036019837 1.604477e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271273 0 0.46640667 water fraction, min, max = 0.0360972 1.6201106e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279009 0 0.46640667 water fraction, min, max = 0.036019837 1.604477e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271273 0 0.46640667 water fraction, min, max = 0.0360972 1.6201106e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8037236e-06, Final residual = 3.9495336e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9508473e-09, Final residual = 4.7518991e-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 = 0.15279009 0 0.46640667 water fraction, min, max = 0.036019837 1.9504582e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271273 0 0.46640667 water fraction, min, max = 0.0360972 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279009 0 0.46640667 water fraction, min, max = 0.036019837 1.9504582e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271273 0 0.46640667 water fraction, min, max = 0.0360972 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4013648e-06, Final residual = 6.750069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7496431e-09, Final residual = 3.5704375e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 698.07 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.010215365 max: 0.1811372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1041354, dtInletScale=9.0071993e+14 -> dtScale=1.1041354 deltaT = 1.294135 Time = 161.299 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 = 0.15262731 0 0.46640667 water fraction, min, max = 0.036182619 2.7891739e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254189 0 0.46640667 water fraction, min, max = 0.036268038 3.4142977e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262731 0 0.46640667 water fraction, min, max = 0.036182619 3.003283e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254189 0 0.46640667 water fraction, min, max = 0.036268038 3.6676713e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022613707, Final residual = 1.2207994e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165701e-07, Final residual = 2.7425587e-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 = 0.15262731 0 0.46640667 water fraction, min, max = 0.036182619 3.0493964e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254189 0 0.46640667 water fraction, min, max = 0.036268038 3.7219387e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262731 0 0.46640667 water fraction, min, max = 0.036182619 3.0592552e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254189 0 0.46640667 water fraction, min, max = 0.036268038 3.7335485e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067379589, Final residual = 6.5970104e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6052592e-08, Final residual = 5.6169269e-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 = 0.15262731 0 0.46640667 water fraction, min, max = 0.036182619 3.0613126e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254189 0 0.46640667 water fraction, min, max = 0.036268038 3.735965e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262731 0 0.46640667 water fraction, min, max = 0.036182619 3.0617335e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254189 0 0.46640667 water fraction, min, max = 0.036268038 3.7364583e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012213236, Final residual = 2.7379037e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7375732e-09, Final residual = 6.518559e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262731 0 0.46640667 water fraction, min, max = 0.036182619 3.0620759e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254189 0 0.46640667 water fraction, min, max = 0.036268038 3.7370325e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262731 0 0.46640667 water fraction, min, max = 0.036182619 3.0620926e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254189 0 0.46640667 water fraction, min, max = 0.036268038 3.737052e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5179575e-05, Final residual = 3.8287765e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8307922e-09, Final residual = 9.5403417e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262731 0 0.46640667 water fraction, min, max = 0.036182619 3.0620958e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254189 0 0.46640667 water fraction, min, max = 0.036268038 3.7370557e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262731 0 0.46640667 water fraction, min, max = 0.036182619 3.0620964e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254189 0 0.46640667 water fraction, min, max = 0.036268038 3.7370564e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5919999e-05, Final residual = 7.3699213e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.372631e-09, Final residual = 8.2748208e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262731 0 0.46640667 water fraction, min, max = 0.036182619 2.2899118e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254189 0 0.46640667 water fraction, min, max = 0.036268038 2.3133738e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262731 0 0.46640667 water fraction, min, max = 0.036182619 2.2899118e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254189 0 0.46640667 water fraction, min, max = 0.036268038 2.3133738e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3972406e-05, Final residual = 4.295709e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.29755e-09, Final residual = 1.0503223e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262731 0 0.46640667 water fraction, min, max = 0.036182619 2.872801e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254189 0 0.46640667 water fraction, min, max = 0.036268038 3.388051e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262731 0 0.46640667 water fraction, min, max = 0.036182619 2.872801e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254189 0 0.46640667 water fraction, min, max = 0.036268038 3.388051e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4370158e-06, Final residual = 5.9086867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9085872e-09, Final residual = 9.2197175e-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 = 0.15262731 0 0.46640667 water fraction, min, max = 0.036182619 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254189 0 0.46640667 water fraction, min, max = 0.036268038 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262731 0 0.46640667 water fraction, min, max = 0.036182619 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254189 0 0.46640667 water fraction, min, max = 0.036268038 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.786666e-06, Final residual = 5.7953982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7951375e-09, Final residual = 1.9392556e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 703.06 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.011264254 max: 0.21015949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95165818, dtInletScale=9.0071993e+14 -> dtScale=0.95165818 deltaT = 1.2315523 Time = 162.531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524606 0 0.46640667 water fraction, min, max = 0.036349326 2.3284276e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237932 0 0.46640667 water fraction, min, max = 0.036430614 2.4064197e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524606 0 0.46640667 water fraction, min, max = 0.036349326 2.3537892e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237932 0 0.46640667 water fraction, min, max = 0.036430614 2.4361793e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019923792, Final residual = 8.8392166e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8207318e-08, Final residual = 6.6508713e-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 = 0.1524606 0 0.46640667 water fraction, min, max = 0.036349326 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237932 0 0.46640667 water fraction, min, max = 0.036430614 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524606 0 0.46640667 water fraction, min, max = 0.036349326 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237932 0 0.46640667 water fraction, min, max = 0.036430614 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061619996, Final residual = 5.9681547e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9786161e-08, Final residual = 7.3302871e-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 = 0.1524606 0 0.46640667 water fraction, min, max = 0.036349326 3.387745e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237932 0 0.46640667 water fraction, min, max = 0.036430614 4.3459213e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524606 0 0.46640667 water fraction, min, max = 0.036349326 3.3881877e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237932 0 0.46640667 water fraction, min, max = 0.036430614 4.3464358e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010737831, Final residual = 7.7829116e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.785362e-09, Final residual = 7.7895699e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524606 0 0.46640667 water fraction, min, max = 0.036349326 3.388271e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237932 0 0.46640667 water fraction, min, max = 0.036430614 4.3465324e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524606 0 0.46640667 water fraction, min, max = 0.036349326 3.3882863e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237932 0 0.46640667 water fraction, min, max = 0.036430614 4.3465502e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9814782e-05, Final residual = 8.2283953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2264745e-09, Final residual = 1.0171757e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524606 0 0.46640667 water fraction, min, max = 0.036349326 3.3882891e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237932 0 0.46640667 water fraction, min, max = 0.036430614 4.3465534e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524606 0 0.46640667 water fraction, min, max = 0.036349326 3.3882897e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237932 0 0.46640667 water fraction, min, max = 0.036430614 4.3465541e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.134883e-05, Final residual = 8.2985652e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2974799e-09, Final residual = 1.0851432e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524606 0 0.46640667 water fraction, min, max = 0.036349326 3.3882898e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237932 0 0.46640667 water fraction, min, max = 0.036430614 4.3465542e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524606 0 0.46640667 water fraction, min, max = 0.036349326 3.3882898e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237932 0 0.46640667 water fraction, min, max = 0.036430614 4.3465542e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203747e-05, Final residual = 8.0905846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0902559e-09, Final residual = 6.74902e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524606 0 0.46640667 water fraction, min, max = 0.036349326 2.2976161e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237932 0 0.46640667 water fraction, min, max = 0.036430614 2.3278334e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524606 0 0.46640667 water fraction, min, max = 0.036349326 2.2976161e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237932 0 0.46640667 water fraction, min, max = 0.036430614 2.3278334e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5361398e-06, Final residual = 9.7525843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7528612e-09, Final residual = 6.0862014e-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 = 0.1524606 0 0.46640667 water fraction, min, max = 0.036349326 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237932 0 0.46640667 water fraction, min, max = 0.036430614 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524606 0 0.46640667 water fraction, min, max = 0.036349326 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237932 0 0.46640667 water fraction, min, max = 0.036430614 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5815337e-06, Final residual = 4.0162041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0159372e-09, Final residual = 5.450119e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 708.05 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.010743805 max: 0.20548466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97330869, dtInletScale=9.0071993e+14 -> dtScale=0.97330869 deltaT = 1.198661 Time = 163.729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523002 0 0.46640667 water fraction, min, max = 0.036509731 2.4115109e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222108 0 0.46640667 water fraction, min, max = 0.036588848 2.58635e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523002 0 0.46640667 water fraction, min, max = 0.036509731 2.4666462e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222108 0 0.46640667 water fraction, min, max = 0.036588848 2.650736e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018807979, Final residual = 1.6191115e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6169277e-07, Final residual = 3.1229342e-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 = 0.1523002 0 0.46640667 water fraction, min, max = 0.036509731 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222108 0 0.46640667 water fraction, min, max = 0.036588848 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523002 0 0.46640667 water fraction, min, max = 0.036509731 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222108 0 0.46640667 water fraction, min, max = 0.036588848 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056611903, Final residual = 5.3622873e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3676851e-08, Final residual = 8.4245546e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523002 0 0.46640667 water fraction, min, max = 0.036509731 2.3085003e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222108 0 0.46640667 water fraction, min, max = 0.036588848 2.3481828e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523002 0 0.46640667 water fraction, min, max = 0.036509731 2.3085156e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222108 0 0.46640667 water fraction, min, max = 0.036588848 2.3482006e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6229344e-05, Final residual = 6.8364045e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8386565e-09, Final residual = 1.103864e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523002 0 0.46640667 water fraction, min, max = 0.036509731 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222108 0 0.46640667 water fraction, min, max = 0.036588848 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523002 0 0.46640667 water fraction, min, max = 0.036509731 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222108 0 0.46640667 water fraction, min, max = 0.036588848 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5053534e-05, Final residual = 9.3740206e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3758881e-09, Final residual = 1.2258795e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523002 0 0.46640667 water fraction, min, max = 0.036509731 3.8605051e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222108 0 0.46640667 water fraction, min, max = 0.036588848 5.2271499e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523002 0 0.46640667 water fraction, min, max = 0.036509731 3.8605057e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222108 0 0.46640667 water fraction, min, max = 0.036588848 5.2271505e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8123225e-05, Final residual = 7.0992174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0988977e-09, Final residual = 2.2782629e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523002 0 0.46640667 water fraction, min, max = 0.036509731 2.3086794e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222108 0 0.46640667 water fraction, min, max = 0.036588848 2.348502e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523002 0 0.46640667 water fraction, min, max = 0.036509731 2.3086794e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222108 0 0.46640667 water fraction, min, max = 0.036588848 2.348502e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3237424e-06, Final residual = 6.6478715e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6486058e-09, Final residual = 1.2146791e-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 = 0.1523002 0 0.46640667 water fraction, min, max = 0.036509731 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222108 0 0.46640667 water fraction, min, max = 0.036588848 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523002 0 0.46640667 water fraction, min, max = 0.036509731 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222108 0 0.46640667 water fraction, min, max = 0.036588848 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3778892e-06, Final residual = 5.1969225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1968605e-09, Final residual = 1.1513936e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 712.19 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.010505066 max: 0.19876031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0062371, dtInletScale=9.0071993e+14 -> dtScale=1.0062371 deltaT = 1.2061152 Time = 164.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214147 0 0.46640667 water fraction, min, max = 0.036668457 3.8704458e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206186 0 0.46640667 water fraction, min, max = 0.036748067 5.7526991e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214147 0 0.46640667 water fraction, min, max = 0.036668457 4.464294e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206186 0 0.46640667 water fraction, min, max = 0.036748067 6.4462268e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019105575, Final residual = 1.5067243e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5052796e-07, Final residual = 4.4021663e-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 = 0.15214147 0 0.46640667 water fraction, min, max = 0.036668457 2.3262013e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206186 0 0.46640667 water fraction, min, max = 0.036748067 2.3815279e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214147 0 0.46640667 water fraction, min, max = 0.036668457 2.3268185e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206186 0 0.46640667 water fraction, min, max = 0.036748067 2.3822454e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054598887, Final residual = 5.3641904e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3711086e-08, Final residual = 7.0274682e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214147 0 0.46640667 water fraction, min, max = 0.036668457 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206186 0 0.46640667 water fraction, min, max = 0.036748067 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214147 0 0.46640667 water fraction, min, max = 0.036668457 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206186 0 0.46640667 water fraction, min, max = 0.036748067 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.872348e-05, Final residual = 5.6216099e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6218707e-09, Final residual = 1.3946517e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214147 0 0.46640667 water fraction, min, max = 0.036668457 4.6079239e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206186 0 0.46640667 water fraction, min, max = 0.036748067 6.6134954e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214147 0 0.46640667 water fraction, min, max = 0.036668457 4.6079488e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206186 0 0.46640667 water fraction, min, max = 0.036748067 6.613524e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0890607e-05, Final residual = 4.5698457e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5712688e-09, Final residual = 5.4496595e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214147 0 0.46640667 water fraction, min, max = 0.036668457 2.3282331e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206186 0 0.46640667 water fraction, min, max = 0.036748067 2.3847703e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214147 0 0.46640667 water fraction, min, max = 0.036668457 2.3282331e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206186 0 0.46640667 water fraction, min, max = 0.036748067 2.3847703e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5174101e-05, Final residual = 4.6141384e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6118266e-09, Final residual = 4.9631143e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214147 0 0.46640667 water fraction, min, max = 0.036668457 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206186 0 0.46640667 water fraction, min, max = 0.036748067 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214147 0 0.46640667 water fraction, min, max = 0.036668457 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206186 0 0.46640667 water fraction, min, max = 0.036748067 2.2621036e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.389371e-06, Final residual = 9.7637511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7626048e-09, Final residual = 8.4395005e-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 = 0.15214147 0 0.46640667 water fraction, min, max = 0.036668457 4.6071977e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206186 0 0.46640667 water fraction, min, max = 0.036748067 6.6121273e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214147 0 0.46640667 water fraction, min, max = 0.036668457 4.6071978e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206186 0 0.46640667 water fraction, min, max = 0.036748067 6.6121274e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1926175e-06, Final residual = 1.7206006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7218007e-09, Final residual = 2.0389602e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 716.51 s ClockTime = 1443 s fluxAdjustedLocalCo Co mean: 0.010670866 max: 0.20653877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96834118, dtInletScale=9.0071993e+14 -> dtScale=0.96834118 deltaT = 1.1679185 Time = 166.104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198477 0 0.46640667 water fraction, min, max = 0.036825155 8.8836866e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190769 0 0.46640667 water fraction, min, max = 0.036902243 1.1527718e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198477 0 0.46640667 water fraction, min, max = 0.036825155 9.688886e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190769 0 0.46640667 water fraction, min, max = 0.036902243 1.246304e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019209782, Final residual = 1.273824e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.272829e-07, Final residual = 7.0490961e-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 = 0.15198477 0 0.46640667 water fraction, min, max = 0.036825155 9.8397461e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190769 0 0.46640667 water fraction, min, max = 0.036902243 1.2637895e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198477 0 0.46640667 water fraction, min, max = 0.036825155 9.8675025e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190769 0 0.46640667 water fraction, min, max = 0.036902243 1.2669994e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049191073, Final residual = 3.8480607e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8534662e-08, Final residual = 5.0899669e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198477 0 0.46640667 water fraction, min, max = 0.036825155 9.8725144e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190769 0 0.46640667 water fraction, min, max = 0.036902243 1.2675776e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198477 0 0.46640667 water fraction, min, max = 0.036825155 9.8734002e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190769 0 0.46640667 water fraction, min, max = 0.036902243 1.2676796e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8293055e-05, Final residual = 3.1587779e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1592385e-09, Final residual = 4.2291624e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198477 0 0.46640667 water fraction, min, max = 0.036825155 9.8735539e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190769 0 0.46640667 water fraction, min, max = 0.036902243 1.2676972e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198477 0 0.46640667 water fraction, min, max = 0.036825155 9.8735796e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190769 0 0.46640667 water fraction, min, max = 0.036902243 1.2677001e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.774359e-05, Final residual = 4.23492e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2357724e-09, Final residual = 4.6012422e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198477 0 0.46640667 water fraction, min, max = 0.036825155 9.8735839e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190769 0 0.46640667 water fraction, min, max = 0.036902243 1.2677006e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198477 0 0.46640667 water fraction, min, max = 0.036825155 9.8735849e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190769 0 0.46640667 water fraction, min, max = 0.036902243 1.2677008e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3859724e-05, Final residual = 6.5587853e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5571609e-09, Final residual = 1.4210088e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198477 0 0.46640667 water fraction, min, max = 0.036825155 9.8735851e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190769 0 0.46640667 water fraction, min, max = 0.036902243 1.2677008e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198477 0 0.46640667 water fraction, min, max = 0.036825155 9.8735849e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190769 0 0.46640667 water fraction, min, max = 0.036902243 1.2677007e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7641731e-06, Final residual = 6.3129319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3136529e-09, Final residual = 1.322605e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198477 0 0.46640667 water fraction, min, max = 0.036825155 6.8775927e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190769 0 0.46640667 water fraction, min, max = 0.036902243 7.1057764e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198477 0 0.46640667 water fraction, min, max = 0.036825155 6.8775927e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190769 0 0.46640667 water fraction, min, max = 0.036902243 7.1057765e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8903659e-06, Final residual = 7.0857503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0851292e-09, Final residual = 2.9831608e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 720.77 s ClockTime = 1452 s fluxAdjustedLocalCo Co mean: 0.010439854 max: 0.19350751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0335516, dtInletScale=9.0071993e+14 -> dtScale=1.0335516 deltaT = 1.2070882 Time = 167.311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182801 0 0.46640667 water fraction, min, max = 0.036981916 9.6790035e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174834 0 0.46640667 water fraction, min, max = 0.037061589 1.2685934e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182801 0 0.46640667 water fraction, min, max = 0.036981916 1.0618522e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174834 0 0.46640667 water fraction, min, max = 0.037061589 1.37815e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020942463, Final residual = 1.6604088e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6595703e-07, Final residual = 9.9431843e-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 = 0.15182801 0 0.46640667 water fraction, min, max = 0.036981916 7.1057765e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174834 0 0.46640667 water fraction, min, max = 0.037061589 7.1057765e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182801 0 0.46640667 water fraction, min, max = 0.036981916 7.1057765e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174834 0 0.46640667 water fraction, min, max = 0.037061589 7.1057765e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049391202, Final residual = 1.7639185e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7647541e-08, Final residual = 4.2816141e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182801 0 0.46640667 water fraction, min, max = 0.036981916 7.2598225e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174834 0 0.46640667 water fraction, min, max = 0.037061589 7.3917625e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182801 0 0.46640667 water fraction, min, max = 0.036981916 7.2598707e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174834 0 0.46640667 water fraction, min, max = 0.037061589 7.3918182e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5800548e-05, Final residual = 6.2315152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2357565e-09, Final residual = 8.5877113e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182801 0 0.46640667 water fraction, min, max = 0.036981916 7.1057765e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174834 0 0.46640667 water fraction, min, max = 0.037061589 7.1057765e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182801 0 0.46640667 water fraction, min, max = 0.036981916 7.1057765e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174834 0 0.46640667 water fraction, min, max = 0.037061589 7.1057765e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7793812e-05, Final residual = 7.0410105e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0450723e-09, Final residual = 1.2926056e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182801 0 0.46640667 water fraction, min, max = 0.036981916 1.2000656e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174834 0 0.46640667 water fraction, min, max = 0.037061589 1.61918e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182801 0 0.46640667 water fraction, min, max = 0.036981916 1.2000658e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174834 0 0.46640667 water fraction, min, max = 0.037061589 1.6191802e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4760153e-05, Final residual = 8.0356788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0383051e-09, Final residual = 1.6937556e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182801 0 0.46640667 water fraction, min, max = 0.036981916 1.2000658e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174834 0 0.46640667 water fraction, min, max = 0.037061589 1.6191802e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182801 0 0.46640667 water fraction, min, max = 0.036981916 1.2000658e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174834 0 0.46640667 water fraction, min, max = 0.037061589 1.6191802e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1744978e-06, Final residual = 7.9794158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9788949e-09, Final residual = 2.1498082e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182801 0 0.46640667 water fraction, min, max = 0.036981916 7.2612248e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174834 0 0.46640667 water fraction, min, max = 0.037061589 7.3943244e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182801 0 0.46640667 water fraction, min, max = 0.036981916 7.2612248e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174834 0 0.46640667 water fraction, min, max = 0.037061589 7.3943244e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.370363e-06, Final residual = 6.6843666e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.684627e-09, Final residual = 2.718261e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 725.13 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.010908306 max: 0.19335627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.03436, dtInletScale=9.0071993e+14 -> dtScale=1.03436 deltaT = 1.2485468 Time = 168.559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166593 0 0.46640667 water fraction, min, max = 0.037143999 7.3943244e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158352 0 0.46640667 water fraction, min, max = 0.037226409 7.3943244e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166593 0 0.46640667 water fraction, min, max = 0.037143999 7.3943244e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158352 0 0.46640667 water fraction, min, max = 0.037226409 7.3943244e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023354123, Final residual = 1.1927525e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1921228e-07, Final residual = 6.4280062e-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 = 0.15166593 0 0.46640667 water fraction, min, max = 0.037143999 7.64473e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158352 0 0.46640667 water fraction, min, max = 0.037226409 7.8604262e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166593 0 0.46640667 water fraction, min, max = 0.037143999 7.6472671e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158352 0 0.46640667 water fraction, min, max = 0.037226409 7.8633826e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051406714, Final residual = 5.0556972e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0602829e-08, Final residual = 9.3755405e-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 = 0.15166593 0 0.46640667 water fraction, min, max = 0.037143999 7.3943244e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158352 0 0.46640667 water fraction, min, max = 0.037226409 7.3943244e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166593 0 0.46640667 water fraction, min, max = 0.037143999 7.3943244e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158352 0 0.46640667 water fraction, min, max = 0.037226409 7.3943244e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9098164e-05, Final residual = 2.5450654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5442094e-09, Final residual = 3.102484e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166593 0 0.46640667 water fraction, min, max = 0.037143999 1.483481e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158352 0 0.46640667 water fraction, min, max = 0.037226409 2.1179876e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166593 0 0.46640667 water fraction, min, max = 0.037143999 1.4834898e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158352 0 0.46640667 water fraction, min, max = 0.037226409 2.1179978e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9489439e-05, Final residual = 7.3498026e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3524343e-09, Final residual = 1.6253239e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166593 0 0.46640667 water fraction, min, max = 0.037143999 1.4832515e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158352 0 0.46640667 water fraction, min, max = 0.037226409 2.1175552e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166593 0 0.46640667 water fraction, min, max = 0.037143999 1.4832518e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158352 0 0.46640667 water fraction, min, max = 0.037226409 2.1175556e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6830719e-05, Final residual = 3.1283084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1291457e-09, Final residual = 3.6516624e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166593 0 0.46640667 water fraction, min, max = 0.037143999 1.4834918e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158352 0 0.46640667 water fraction, min, max = 0.037226409 2.1180001e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166593 0 0.46640667 water fraction, min, max = 0.037143999 1.4834917e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158352 0 0.46640667 water fraction, min, max = 0.037226409 2.118e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2163781e-06, Final residual = 3.1397604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1390757e-09, Final residual = 3.020875e-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 = 0.15166593 0 0.46640667 water fraction, min, max = 0.037143999 7.6645143e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158352 0 0.46640667 water fraction, min, max = 0.037226409 7.894923e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166593 0 0.46640667 water fraction, min, max = 0.037143999 7.6645143e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158352 0 0.46640667 water fraction, min, max = 0.037226409 7.8949231e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1857914e-06, Final residual = 5.737914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7379778e-09, Final residual = 6.228532e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 729.19 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.011428588 max: 0.20456811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97766947, dtInletScale=9.0071993e+14 -> dtScale=0.97766947 deltaT = 1.2206548 Time = 169.78 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 = 0.15150295 0 0.46640667 water fraction, min, max = 0.037306978 7.8949231e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142238 0 0.46640667 water fraction, min, max = 0.037387547 7.8949231e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150295 0 0.46640667 water fraction, min, max = 0.037306978 7.8949231e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142238 0 0.46640667 water fraction, min, max = 0.037387547 7.8949231e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024874097, Final residual = 1.90868e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9065282e-07, Final residual = 9.8938062e-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 = 0.15150295 0 0.46640667 water fraction, min, max = 0.037306978 1.8336495e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142238 0 0.46640667 water fraction, min, max = 0.037387547 2.7360609e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150295 0 0.46640667 water fraction, min, max = 0.037306978 1.8433646e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142238 0 0.46640667 water fraction, min, max = 0.037387547 2.7473361e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050416936, Final residual = 4.5008187e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5042153e-08, Final residual = 5.9601068e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150295 0 0.46640667 water fraction, min, max = 0.037306978 8.3356944e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142238 0 0.46640667 water fraction, min, max = 0.037387547 8.7132434e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150295 0 0.46640667 water fraction, min, max = 0.037306978 8.3358322e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142238 0 0.46640667 water fraction, min, max = 0.037387547 8.7134025e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2671197e-05, Final residual = 7.4045857e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4076207e-09, Final residual = 2.7113618e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150295 0 0.46640667 water fraction, min, max = 0.037306978 1.595672e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142238 0 0.46640667 water fraction, min, max = 0.037387547 2.2860081e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150295 0 0.46640667 water fraction, min, max = 0.037306978 1.5956798e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142238 0 0.46640667 water fraction, min, max = 0.037387547 2.2860171e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0437813e-05, Final residual = 9.5794041e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5775046e-09, Final residual = 1.0933972e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150295 0 0.46640667 water fraction, min, max = 0.037306978 1.5953407e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142238 0 0.46640667 water fraction, min, max = 0.037387547 2.2853866e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150295 0 0.46640667 water fraction, min, max = 0.037306978 1.5953409e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142238 0 0.46640667 water fraction, min, max = 0.037387547 2.2853869e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8748188e-05, Final residual = 6.4580709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4605262e-09, Final residual = 7.4015675e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150295 0 0.46640667 water fraction, min, max = 0.037306978 7.8949231e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142238 0 0.46640667 water fraction, min, max = 0.037387547 7.8949231e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150295 0 0.46640667 water fraction, min, max = 0.037306978 7.8949231e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142238 0 0.46640667 water fraction, min, max = 0.037387547 7.8949231e-58 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2018741e-06, Final residual = 4.6444072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6435611e-09, Final residual = 1.3097467e-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 = 0.15150295 0 0.46640667 water fraction, min, max = 0.037306978 1.8455728e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142238 0 0.46640667 water fraction, min, max = 0.037387547 2.7498916e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150295 0 0.46640667 water fraction, min, max = 0.037306978 1.8455727e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142238 0 0.46640667 water fraction, min, max = 0.037387547 2.7498916e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8979515e-06, Final residual = 8.2673588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2682689e-09, Final residual = 1.0398926e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 733.2 s ClockTime = 1477 s fluxAdjustedLocalCo Co mean: 0.01130439 max: 0.20220238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98910805, dtInletScale=9.0071993e+14 -> dtScale=0.98910805 deltaT = 1.2073551 Time = 170.987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134269 0 0.46640667 water fraction, min, max = 0.037467238 3.7944655e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151263 0 0.46640667 water fraction, min, max = 0.037546929 5.0120874e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134269 0 0.46640667 water fraction, min, max = 0.037467238 4.1688361e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151263 0 0.46640667 water fraction, min, max = 0.037546929 5.4475615e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025983952, Final residual = 2.1378418e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1352013e-07, Final residual = 5.909369e-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 = 0.15134269 0 0.46640667 water fraction, min, max = 0.037467238 4.2392911e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151263 0 0.46640667 water fraction, min, max = 0.037546929 5.5289875e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134269 0 0.46640667 water fraction, min, max = 0.037467238 4.2524722e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151263 0 0.46640667 water fraction, min, max = 0.037546929 5.5442497e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049510589, Final residual = 2.7269378e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7322238e-08, Final residual = 7.7523824e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134269 0 0.46640667 water fraction, min, max = 0.037467238 2.8206702e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151263 0 0.46640667 water fraction, min, max = 0.037546929 2.8814393e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134269 0 0.46640667 water fraction, min, max = 0.037467238 2.8206905e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151263 0 0.46640667 water fraction, min, max = 0.037546929 2.8814627e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0901272e-05, Final residual = 5.3378133e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3426528e-09, Final residual = 8.319802e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134269 0 0.46640667 water fraction, min, max = 0.037467238 3.8990373e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151263 0 0.46640667 water fraction, min, max = 0.037546929 4.8853981e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134269 0 0.46640667 water fraction, min, max = 0.037467238 3.8990472e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151263 0 0.46640667 water fraction, min, max = 0.037546929 4.8854095e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2984645e-05, Final residual = 8.6071738e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.6086971e-09, Final residual = 3.0274973e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134269 0 0.46640667 water fraction, min, max = 0.037467238 2.7498916e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151263 0 0.46640667 water fraction, min, max = 0.037546929 2.7498916e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134269 0 0.46640667 water fraction, min, max = 0.037467238 2.7498916e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151263 0 0.46640667 water fraction, min, max = 0.037546929 2.7498916e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.183757e-05, Final residual = 9.7671402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7685605e-09, Final residual = 8.7440935e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134269 0 0.46640667 water fraction, min, max = 0.037467238 2.8198621e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151263 0 0.46640667 water fraction, min, max = 0.037546929 2.8799202e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134269 0 0.46640667 water fraction, min, max = 0.037467238 2.8198621e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151263 0 0.46640667 water fraction, min, max = 0.037546929 2.8799202e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873797e-05, Final residual = 7.1530734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1512198e-09, Final residual = 2.4126072e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134269 0 0.46640667 water fraction, min, max = 0.037467238 3.8990492e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151263 0 0.46640667 water fraction, min, max = 0.037546929 4.8854117e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134269 0 0.46640667 water fraction, min, max = 0.037467238 3.8990491e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151263 0 0.46640667 water fraction, min, max = 0.037546929 4.8854117e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0902735e-06, Final residual = 8.6258007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6245777e-09, Final residual = 1.4556187e-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 = 0.15134269 0 0.46640667 water fraction, min, max = 0.037467238 3.8990491e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151263 0 0.46640667 water fraction, min, max = 0.037546929 4.8854117e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134269 0 0.46640667 water fraction, min, max = 0.037467238 3.8990492e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.151263 0 0.46640667 water fraction, min, max = 0.037546929 4.8854117e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.83408e-06, Final residual = 7.9873359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9881533e-09, Final residual = 1.5759162e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 738.73 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.011305678 max: 0.19370384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.032504, dtInletScale=9.0071993e+14 -> dtScale=1.032504 deltaT = 1.2465781 Time = 172.234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118072 0 0.46640667 water fraction, min, max = 0.037629209 6.0719016e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109844 0 0.46640667 water fraction, min, max = 0.037711489 7.4601845e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118072 0 0.46640667 water fraction, min, max = 0.037629209 6.5093341e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109844 0 0.46640667 water fraction, min, max = 0.037711489 7.9709066e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027145643, Final residual = 1.0542049e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529065e-07, Final residual = 5.7964494e-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 = 0.15118072 0 0.46640667 water fraction, min, max = 0.037629209 6.594728e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109844 0 0.46640667 water fraction, min, max = 0.037711489 8.070371e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118072 0 0.46640667 water fraction, min, max = 0.037629209 6.6110801e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109844 0 0.46640667 water fraction, min, max = 0.037711489 8.0893726e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051590118, Final residual = 4.737115e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7391012e-08, Final residual = 7.1607688e-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 = 0.15118072 0 0.46640667 water fraction, min, max = 0.037629209 6.6148827e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109844 0 0.46640667 water fraction, min, max = 0.037711489 8.0942902e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118072 0 0.46640667 water fraction, min, max = 0.037629209 6.6154511e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109844 0 0.46640667 water fraction, min, max = 0.037711489 8.0949474e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010091721, Final residual = 5.7085228e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.7065308e-09, Final residual = 5.7119974e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118072 0 0.46640667 water fraction, min, max = 0.037629209 4.8854117e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109844 0 0.46640667 water fraction, min, max = 0.037711489 4.8854117e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118072 0 0.46640667 water fraction, min, max = 0.037629209 4.8854117e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109844 0 0.46640667 water fraction, min, max = 0.037711489 4.8854117e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.856196e-05, Final residual = 5.1622009e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1614335e-09, Final residual = 7.2501077e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118072 0 0.46640667 water fraction, min, max = 0.037629209 4.9983947e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109844 0 0.46640667 water fraction, min, max = 0.037711489 5.0950099e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118072 0 0.46640667 water fraction, min, max = 0.037629209 4.9983947e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109844 0 0.46640667 water fraction, min, max = 0.037711489 5.09501e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6624441e-05, Final residual = 8.5030433e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5069966e-09, Final residual = 1.2879561e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118072 0 0.46640667 water fraction, min, max = 0.037629209 6.6148448e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109844 0 0.46640667 water fraction, min, max = 0.037711489 8.0937354e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118072 0 0.46640667 water fraction, min, max = 0.037629209 6.614845e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109844 0 0.46640667 water fraction, min, max = 0.037711489 8.0937357e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3881768e-05, Final residual = 5.9598906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9595816e-09, Final residual = 5.8975667e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118072 0 0.46640667 water fraction, min, max = 0.037629209 4.8854117e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109844 0 0.46640667 water fraction, min, max = 0.037711489 4.8854117e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118072 0 0.46640667 water fraction, min, max = 0.037629209 4.8854117e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109844 0 0.46640667 water fraction, min, max = 0.037711489 4.8854117e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0347681e-05, Final residual = 5.2611545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2641121e-09, Final residual = 6.543515e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118072 0 0.46640667 water fraction, min, max = 0.037629209 7.1518679e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109844 0 0.46640667 water fraction, min, max = 0.037711489 9.0899831e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118072 0 0.46640667 water fraction, min, max = 0.037629209 7.151868e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109844 0 0.46640667 water fraction, min, max = 0.037711489 9.0899832e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3175002e-06, Final residual = 7.8415743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8427476e-09, Final residual = 1.1235987e-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 = 0.15118072 0 0.46640667 water fraction, min, max = 0.037629209 7.151868e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109844 0 0.46640667 water fraction, min, max = 0.037711489 9.0899832e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118072 0 0.46640667 water fraction, min, max = 0.037629209 7.1518679e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109844 0 0.46640667 water fraction, min, max = 0.037711489 9.0899831e-57 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4307432e-06, Final residual = 9.7876863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7867309e-09, Final residual = 1.7251355e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 744.57 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.01179906 max: 0.20605729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97060384, dtInletScale=9.0071993e+14 -> dtScale=0.97060384 deltaT = 1.2099099 Time = 173.444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101858 0 0.46640667 water fraction, min, max = 0.037791348 1.1289771e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093872 0 0.46640667 water fraction, min, max = 0.037871208 1.3850545e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101858 0 0.46640667 water fraction, min, max = 0.037791348 1.2070157e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093872 0 0.46640667 water fraction, min, max = 0.037871208 1.4757081e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026323863, Final residual = 1.5196803e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171111e-07, Final residual = 8.0875648e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101858 0 0.46640667 water fraction, min, max = 0.037791348 1.2216408e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093872 0 0.46640667 water fraction, min, max = 0.037871208 1.4926583e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101858 0 0.46640667 water fraction, min, max = 0.037791348 1.2243299e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093872 0 0.46640667 water fraction, min, max = 0.037871208 1.4957679e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049428735, Final residual = 3.3407847e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.3437321e-08, Final residual = 3.0626646e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101858 0 0.46640667 water fraction, min, max = 0.037791348 1.2246114e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093872 0 0.46640667 water fraction, min, max = 0.037871208 1.495949e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101858 0 0.46640667 water fraction, min, max = 0.037791348 1.2246975e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093872 0 0.46640667 water fraction, min, max = 0.037871208 1.496048e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.429484e-05, Final residual = 9.8753218e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8791328e-09, Final residual = 5.5523511e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101858 0 0.46640667 water fraction, min, max = 0.037791348 1.2248142e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093872 0 0.46640667 water fraction, min, max = 0.037871208 1.4962545e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101858 0 0.46640667 water fraction, min, max = 0.037791348 1.2248168e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093872 0 0.46640667 water fraction, min, max = 0.037871208 1.4962575e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6247155e-05, Final residual = 7.3405395e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3437368e-09, Final residual = 3.8647859e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101858 0 0.46640667 water fraction, min, max = 0.037791348 1.2249191e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093872 0 0.46640667 water fraction, min, max = 0.037871208 1.4964473e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101858 0 0.46640667 water fraction, min, max = 0.037791348 1.2249191e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093872 0 0.46640667 water fraction, min, max = 0.037871208 1.4964474e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3822196e-05, Final residual = 3.519199e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5183424e-09, Final residual = 1.4607468e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101858 0 0.46640667 water fraction, min, max = 0.037791348 1.2249191e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093872 0 0.46640667 water fraction, min, max = 0.037871208 1.4964474e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101858 0 0.46640667 water fraction, min, max = 0.037791348 1.2249191e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093872 0 0.46640667 water fraction, min, max = 0.037871208 1.4964474e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2463344e-05, Final residual = 9.7589866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.758418e-09, Final residual = 6.8970302e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101858 0 0.46640667 water fraction, min, max = 0.037791348 1.2247155e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093872 0 0.46640667 water fraction, min, max = 0.037871208 1.4960687e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101858 0 0.46640667 water fraction, min, max = 0.037791348 1.2247154e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093872 0 0.46640667 water fraction, min, max = 0.037871208 1.4960686e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.054281e-06, Final residual = 6.6604036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6625855e-09, Final residual = 8.3947625e-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 = 0.15101858 0 0.46640667 water fraction, min, max = 0.037791348 1.2247154e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093872 0 0.46640667 water fraction, min, max = 0.037871208 1.4960686e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101858 0 0.46640667 water fraction, min, max = 0.037791348 1.2247154e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093872 0 0.46640667 water fraction, min, max = 0.037871208 1.4960686e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4943868e-06, Final residual = 2.5563731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5584309e-09, Final residual = 4.4308719e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 749.93 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.011544632 max: 0.21686849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92221789, dtInletScale=9.0071993e+14 -> dtScale=0.92221789 deltaT = 1.1157951 Time = 174.559 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086507 0 0.46640667 water fraction, min, max = 0.037944855 1.7873211e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079143 0 0.46640667 water fraction, min, max = 0.038018503 2.1224011e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086507 0 0.46640667 water fraction, min, max = 0.037944855 1.8814793e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079143 0 0.46640667 water fraction, min, max = 0.038018503 2.2305167e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023886974, Final residual = 1.2806573e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2780305e-07, Final residual = 4.1399401e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086507 0 0.46640667 water fraction, min, max = 0.037944855 1.5162512e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079143 0 0.46640667 water fraction, min, max = 0.038018503 1.5339179e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086507 0 0.46640667 water fraction, min, max = 0.037944855 1.5163853e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079143 0 0.46640667 water fraction, min, max = 0.038018503 1.5340713e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046331028, Final residual = 3.091756e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.0947719e-08, Final residual = 2.0142768e-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 = 0.15086507 0 0.46640667 water fraction, min, max = 0.037944855 1.4960686e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079143 0 0.46640667 water fraction, min, max = 0.038018503 1.4960686e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086507 0 0.46640667 water fraction, min, max = 0.037944855 1.4960686e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079143 0 0.46640667 water fraction, min, max = 0.038018503 1.4960686e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8373337e-05, Final residual = 7.0484942e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.0566728e-09, Final residual = 1.1137947e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086507 0 0.46640667 water fraction, min, max = 0.037944855 1.9007919e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079143 0 0.46640667 water fraction, min, max = 0.038018503 2.2527308e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086507 0 0.46640667 water fraction, min, max = 0.037944855 1.9007937e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079143 0 0.46640667 water fraction, min, max = 0.038018503 2.2527328e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5462798e-05, Final residual = 4.592897e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5949141e-09, Final residual = 6.6620134e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086507 0 0.46640667 water fraction, min, max = 0.037944855 1.5162096e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079143 0 0.46640667 water fraction, min, max = 0.038018503 1.5337236e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086507 0 0.46640667 water fraction, min, max = 0.037944855 1.5162096e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079143 0 0.46640667 water fraction, min, max = 0.038018503 1.5337236e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.218318e-05, Final residual = 8.7089737e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7066801e-09, Final residual = 1.4539192e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086507 0 0.46640667 water fraction, min, max = 0.037944855 1.4960686e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079143 0 0.46640667 water fraction, min, max = 0.038018503 1.4960686e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086507 0 0.46640667 water fraction, min, max = 0.037944855 1.4960686e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079143 0 0.46640667 water fraction, min, max = 0.038018503 1.4960686e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1984728e-05, Final residual = 6.9133453e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9141653e-09, Final residual = 8.9510289e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086507 0 0.46640667 water fraction, min, max = 0.037944855 1.900533e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079143 0 0.46640667 water fraction, min, max = 0.038018503 2.2522453e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086507 0 0.46640667 water fraction, min, max = 0.037944855 1.900533e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079143 0 0.46640667 water fraction, min, max = 0.038018503 2.2522453e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3332899e-06, Final residual = 7.4863525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4858733e-09, Final residual = 1.8564814e-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 = 0.15086507 0 0.46640667 water fraction, min, max = 0.037944855 1.900794e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079143 0 0.46640667 water fraction, min, max = 0.038018503 2.2527331e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086507 0 0.46640667 water fraction, min, max = 0.037944855 1.900794e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079143 0 0.46640667 water fraction, min, max = 0.038018503 2.2527332e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1012379e-06, Final residual = 7.068088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0671517e-09, Final residual = 1.4192345e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 754.9 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.010697504 max: 0.20065967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99671251, dtInletScale=9.0071993e+14 -> dtScale=0.99671251 deltaT = 1.1121096 Time = 175.672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071802 0 0.46640667 water fraction, min, max = 0.038091907 2.6561217e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064462 0 0.46640667 water fraction, min, max = 0.038165312 3.1197033e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071802 0 0.46640667 water fraction, min, max = 0.038091907 2.785364e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064462 0 0.46640667 water fraction, min, max = 0.038165312 3.267942e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022468525, Final residual = 1.727342e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7231371e-07, Final residual = 6.2011538e-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 = 0.15071802 0 0.46640667 water fraction, min, max = 0.038091907 2.8071121e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064462 0 0.46640667 water fraction, min, max = 0.038165312 3.2928347e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071802 0 0.46640667 water fraction, min, max = 0.038091907 2.8107049e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064462 0 0.46640667 water fraction, min, max = 0.038165312 3.2969382e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049160967, Final residual = 2.2579289e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.2605685e-08, Final residual = 3.3272482e-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 = 0.15071802 0 0.46640667 water fraction, min, max = 0.038091907 2.811287e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064462 0 0.46640667 water fraction, min, max = 0.038165312 3.2976017e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071802 0 0.46640667 water fraction, min, max = 0.038091907 2.8113797e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064462 0 0.46640667 water fraction, min, max = 0.038165312 3.2977071e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3927284e-05, Final residual = 5.3009265e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3048774e-09, Final residual = 1.6393226e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071802 0 0.46640667 water fraction, min, max = 0.038091907 2.8113941e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064462 0 0.46640667 water fraction, min, max = 0.038165312 3.2977235e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071802 0 0.46640667 water fraction, min, max = 0.038091907 2.8113964e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064462 0 0.46640667 water fraction, min, max = 0.038165312 3.2977261e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7212599e-05, Final residual = 7.3465082e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3510869e-09, Final residual = 3.1175184e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071802 0 0.46640667 water fraction, min, max = 0.038091907 2.8112166e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064462 0 0.46640667 water fraction, min, max = 0.038165312 3.2973896e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071802 0 0.46640667 water fraction, min, max = 0.038091907 2.8112166e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064462 0 0.46640667 water fraction, min, max = 0.038165312 3.2973896e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.286274e-05, Final residual = 9.7268115e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7285508e-09, Final residual = 1.9385701e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071802 0 0.46640667 water fraction, min, max = 0.038091907 2.8113967e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064462 0 0.46640667 water fraction, min, max = 0.038165312 3.2977265e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071802 0 0.46640667 water fraction, min, max = 0.038091907 2.8113967e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064462 0 0.46640667 water fraction, min, max = 0.038165312 3.2977265e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.258319e-05, Final residual = 7.7822094e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7834208e-09, Final residual = 2.7528965e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071802 0 0.46640667 water fraction, min, max = 0.038091907 2.8113967e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064462 0 0.46640667 water fraction, min, max = 0.038165312 3.2977265e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071802 0 0.46640667 water fraction, min, max = 0.038091907 2.8113967e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064462 0 0.46640667 water fraction, min, max = 0.038165312 3.2977265e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6620476e-06, Final residual = 7.6834515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6827536e-09, Final residual = 2.6393422e-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 = 0.15071802 0 0.46640667 water fraction, min, max = 0.038091907 2.8113967e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064462 0 0.46640667 water fraction, min, max = 0.038165312 3.2977265e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071802 0 0.46640667 water fraction, min, max = 0.038091907 2.8113967e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064462 0 0.46640667 water fraction, min, max = 0.038165312 3.2977265e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3622074e-06, Final residual = 3.8735331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8732585e-09, Final residual = 2.1449305e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 759.84 s ClockTime = 1530 s fluxAdjustedLocalCo Co mean: 0.010693849 max: 0.19076142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.04843, dtInletScale=9.0071993e+14 -> dtScale=1.04843 deltaT = 1.1659685 Time = 176.838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056766 0 0.46640667 water fraction, min, max = 0.038242271 3.3255043e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504907 0 0.46640667 water fraction, min, max = 0.03831923 3.3576059e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056766 0 0.46640667 water fraction, min, max = 0.038242271 3.3348153e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504907 0 0.46640667 water fraction, min, max = 0.03831923 3.3683442e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021605239, Final residual = 1.5369859e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.532947e-07, Final residual = 9.3717507e-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 = 0.15056766 0 0.46640667 water fraction, min, max = 0.038242271 3.92091e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504907 0 0.46640667 water fraction, min, max = 0.03831923 4.4643671e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056766 0 0.46640667 water fraction, min, max = 0.038242271 3.9254892e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504907 0 0.46640667 water fraction, min, max = 0.03831923 4.4696251e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055679385, Final residual = 4.8813406e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.8879127e-08, Final residual = 5.4703547e-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 = 0.15056766 0 0.46640667 water fraction, min, max = 0.038242271 3.9262669e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504907 0 0.46640667 water fraction, min, max = 0.03831923 4.470516e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056766 0 0.46640667 water fraction, min, max = 0.038242271 3.9263964e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504907 0 0.46640667 water fraction, min, max = 0.03831923 4.4706641e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010553588, Final residual = 6.0918545e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.0835832e-09, Final residual = 5.210572e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056766 0 0.46640667 water fraction, min, max = 0.038242271 3.9269488e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504907 0 0.46640667 water fraction, min, max = 0.03831923 4.4716793e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056766 0 0.46640667 water fraction, min, max = 0.038242271 3.9269522e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504907 0 0.46640667 water fraction, min, max = 0.03831923 4.4716832e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.051554e-05, Final residual = 8.3622701e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3600249e-09, Final residual = 1.2307314e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056766 0 0.46640667 water fraction, min, max = 0.038242271 3.9264216e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504907 0 0.46640667 water fraction, min, max = 0.03831923 4.4706927e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056766 0 0.46640667 water fraction, min, max = 0.038242271 3.9264216e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504907 0 0.46640667 water fraction, min, max = 0.03831923 4.4706927e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4518248e-05, Final residual = 9.0404353e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0427589e-09, Final residual = 3.2680154e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056766 0 0.46640667 water fraction, min, max = 0.038242271 3.2977265e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504907 0 0.46640667 water fraction, min, max = 0.03831923 3.2977265e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056766 0 0.46640667 water fraction, min, max = 0.038242271 3.2977265e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504907 0 0.46640667 water fraction, min, max = 0.03831923 3.2977265e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3468334e-05, Final residual = 4.5472305e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5476282e-09, Final residual = 7.1991653e-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 = 0.15056766 0 0.46640667 water fraction, min, max = 0.038242271 4.1216438e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504907 0 0.46640667 water fraction, min, max = 0.03831923 4.8349219e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056766 0 0.46640667 water fraction, min, max = 0.038242271 4.1216438e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504907 0 0.46640667 water fraction, min, max = 0.03831923 4.8349219e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2477222e-06, Final residual = 2.9127979e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9120504e-09, Final residual = 6.4054278e-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 = 0.15056766 0 0.46640667 water fraction, min, max = 0.038242271 3.3341308e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504907 0 0.46640667 water fraction, min, max = 0.03831923 3.3656466e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056766 0 0.46640667 water fraction, min, max = 0.038242271 3.3341308e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504907 0 0.46640667 water fraction, min, max = 0.03831923 3.3656466e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7372076e-06, Final residual = 4.653925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6542817e-09, Final residual = 1.3635773e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 765.69 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.011224089 max: 0.17940627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1147882, dtInletScale=9.0071993e+14 -> dtScale=1.1147882 deltaT = 1.2959497 Time = 178.133 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040516 0 0.46640667 water fraction, min, max = 0.038404769 4.0647233e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031962 0 0.46640667 water fraction, min, max = 0.038490308 4.8840965e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040516 0 0.46640667 water fraction, min, max = 0.038404769 4.3257238e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031962 0 0.46640667 water fraction, min, max = 0.038490308 5.1893236e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002155446, Final residual = 1.0633365e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0612242e-07, Final residual = 9.4407414e-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 = 0.15040516 0 0.46640667 water fraction, min, max = 0.038404769 4.3769078e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031962 0 0.46640667 water fraction, min, max = 0.038490308 5.2487401e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040516 0 0.46640667 water fraction, min, max = 0.038404769 4.3869173e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031962 0 0.46640667 water fraction, min, max = 0.038490308 5.2603884e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066429216, Final residual = 3.5547658e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.5629595e-08, Final residual = 4.6954725e-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 = 0.15040516 0 0.46640667 water fraction, min, max = 0.038404769 3.3656466e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031962 0 0.46640667 water fraction, min, max = 0.038490308 3.3656466e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040516 0 0.46640667 water fraction, min, max = 0.038404769 3.3656466e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031962 0 0.46640667 water fraction, min, max = 0.038490308 3.3656466e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011846834, Final residual = 1.1359896e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1376268e-08, Final residual = 5.61456e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040516 0 0.46640667 water fraction, min, max = 0.038404769 3.4197559e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031962 0 0.46640667 water fraction, min, max = 0.038490308 3.4659491e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040516 0 0.46640667 water fraction, min, max = 0.038404769 3.4197565e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031962 0 0.46640667 water fraction, min, max = 0.038490308 3.4659498e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6297959e-05, Final residual = 7.6778801e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.6751403e-09, Final residual = 1.2135041e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040516 0 0.46640667 water fraction, min, max = 0.038404769 4.3892525e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031962 0 0.46640667 water fraction, min, max = 0.038490308 5.2630975e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040516 0 0.46640667 water fraction, min, max = 0.038404769 4.3892528e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031962 0 0.46640667 water fraction, min, max = 0.038490308 5.2630978e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5938631e-05, Final residual = 9.627769e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6285163e-09, Final residual = 2.5320258e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040516 0 0.46640667 water fraction, min, max = 0.038404769 3.3656466e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031962 0 0.46640667 water fraction, min, max = 0.038490308 3.3656466e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040516 0 0.46640667 water fraction, min, max = 0.038404769 3.3656466e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031962 0 0.46640667 water fraction, min, max = 0.038490308 3.3656466e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4107127e-05, Final residual = 2.5647445e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5653994e-09, Final residual = 7.8654129e-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 = 0.15040516 0 0.46640667 water fraction, min, max = 0.038404769 3.4197034e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031962 0 0.46640667 water fraction, min, max = 0.038490308 3.4658512e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040516 0 0.46640667 water fraction, min, max = 0.038404769 3.4197034e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031962 0 0.46640667 water fraction, min, max = 0.038490308 3.4658512e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7608561e-06, Final residual = 4.680389e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6809749e-09, Final residual = 5.2081539e-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 = 0.15040516 0 0.46640667 water fraction, min, max = 0.038404769 4.3892529e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031962 0 0.46640667 water fraction, min, max = 0.038490308 5.2630979e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040516 0 0.46640667 water fraction, min, max = 0.038404769 4.3892529e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031962 0 0.46640667 water fraction, min, max = 0.038490308 5.2630979e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0078418e-06, Final residual = 8.0741133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0744275e-09, Final residual = 2.5534253e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 770.86 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.012451026 max: 0.20773588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96276101, dtInletScale=9.0071993e+14 -> dtScale=0.96276101 deltaT = 1.247662 Time = 179.381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023727 0 0.46640667 water fraction, min, max = 0.038572659 6.2489805e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015492 0 0.46640667 water fraction, min, max = 0.038655011 7.3971923e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023727 0 0.46640667 water fraction, min, max = 0.038572659 6.5999869e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015492 0 0.46640667 water fraction, min, max = 0.038655011 7.8051083e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019530902, Final residual = 1.9143679e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9098238e-07, Final residual = 7.0978478e-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 = 0.15023727 0 0.46640667 water fraction, min, max = 0.038572659 6.6653954e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015492 0 0.46640667 water fraction, min, max = 0.038655011 7.8805274e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023727 0 0.46640667 water fraction, min, max = 0.038572659 6.6775683e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015492 0 0.46640667 water fraction, min, max = 0.038655011 7.8946073e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060030471, Final residual = 3.6097693e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6128984e-08, Final residual = 9.5612152e-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 = 0.15023727 0 0.46640667 water fraction, min, max = 0.038572659 7.1196736e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015492 0 0.46640667 water fraction, min, max = 0.038655011 8.7150701e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023727 0 0.46640667 water fraction, min, max = 0.038572659 7.1201832e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015492 0 0.46640667 water fraction, min, max = 0.038655011 8.7156567e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010290371, Final residual = 4.872719e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8756196e-09, Final residual = 5.5134477e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023727 0 0.46640667 water fraction, min, max = 0.038572659 5.3318064e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015492 0 0.46640667 water fraction, min, max = 0.038655011 5.3908334e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023727 0 0.46640667 water fraction, min, max = 0.038572659 5.331807e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015492 0 0.46640667 water fraction, min, max = 0.038655011 5.3908341e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9518664e-05, Final residual = 4.2176115e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2191721e-09, Final residual = 1.4574879e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023727 0 0.46640667 water fraction, min, max = 0.038572659 5.2630979e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015492 0 0.46640667 water fraction, min, max = 0.038655011 5.2630979e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023727 0 0.46640667 water fraction, min, max = 0.038572659 5.2630979e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015492 0 0.46640667 water fraction, min, max = 0.038655011 5.2630979e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1111022e-05, Final residual = 9.2385843e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2398681e-09, Final residual = 2.1986637e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023727 0 0.46640667 water fraction, min, max = 0.038572659 7.1202899e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015492 0 0.46640667 water fraction, min, max = 0.038655011 8.7157793e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023727 0 0.46640667 water fraction, min, max = 0.038572659 7.1202898e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015492 0 0.46640667 water fraction, min, max = 0.038655011 8.7157792e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075535e-05, Final residual = 8.1635128e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.1644384e-09, Final residual = 1.5511166e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023727 0 0.46640667 water fraction, min, max = 0.038572659 7.1202898e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015492 0 0.46640667 water fraction, min, max = 0.038655011 8.7157792e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023727 0 0.46640667 water fraction, min, max = 0.038572659 7.1202898e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015492 0 0.46640667 water fraction, min, max = 0.038655011 8.7157792e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6702587e-06, Final residual = 9.3791372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3790458e-09, Final residual = 5.1138832e-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 = 0.15023727 0 0.46640667 water fraction, min, max = 0.038572659 7.1202898e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015492 0 0.46640667 water fraction, min, max = 0.038655011 8.7157792e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023727 0 0.46640667 water fraction, min, max = 0.038572659 7.1202897e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015492 0 0.46640667 water fraction, min, max = 0.038655011 8.7157791e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6731901e-06, Final residual = 8.6642231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6641994e-09, Final residual = 1.8644143e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 775.96 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.011991705 max: 0.20683343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96696166, dtInletScale=9.0071993e+14 -> dtScale=0.96696166 deltaT = 1.2064175 Time = 180.588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007529 0 0.46640667 water fraction, min, max = 0.03873464 8.7821544e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999566 0 0.46640667 water fraction, min, max = 0.038814269 8.8590359e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007529 0 0.46640667 water fraction, min, max = 0.03873464 8.8048061e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999566 0 0.46640667 water fraction, min, max = 0.038814269 8.885218e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018495957, Final residual = 9.5911716e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.5794292e-08, Final residual = 5.6706627e-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 = 0.15007529 0 0.46640667 water fraction, min, max = 0.03873464 1.0638597e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999566 0 0.46640667 water fraction, min, max = 0.038814269 1.2312266e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007529 0 0.46640667 water fraction, min, max = 0.03873464 1.0653436e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999566 0 0.46640667 water fraction, min, max = 0.038814269 1.232934e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053977875, Final residual = 2.0483745e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.0522799e-08, Final residual = 2.1911182e-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 = 0.15007529 0 0.46640667 water fraction, min, max = 0.03873464 8.7157791e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999566 0 0.46640667 water fraction, min, max = 0.038814269 8.7157791e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007529 0 0.46640667 water fraction, min, max = 0.03873464 8.7157791e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999566 0 0.46640667 water fraction, min, max = 0.038814269 8.7157791e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9993576e-05, Final residual = 8.8893776e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.8847926e-09, Final residual = 7.143998e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007529 0 0.46640667 water fraction, min, max = 0.03873464 8.8039013e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999566 0 0.46640667 water fraction, min, max = 0.038814269 8.8800191e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007529 0 0.46640667 water fraction, min, max = 0.03873464 8.8039018e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999566 0 0.46640667 water fraction, min, max = 0.038814269 8.8800197e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4091906e-05, Final residual = 7.4690838e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.469582e-09, Final residual = 2.0857005e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007529 0 0.46640667 water fraction, min, max = 0.03873464 8.7157791e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999566 0 0.46640667 water fraction, min, max = 0.038814269 8.7157791e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007529 0 0.46640667 water fraction, min, max = 0.03873464 8.7157791e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999566 0 0.46640667 water fraction, min, max = 0.038814269 8.7157791e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.767687e-05, Final residual = 9.8468368e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.8483308e-09, Final residual = 5.1785422e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007529 0 0.46640667 water fraction, min, max = 0.03873464 8.9369395e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999566 0 0.46640667 water fraction, min, max = 0.038814269 9.1279716e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007529 0 0.46640667 water fraction, min, max = 0.03873464 8.9369395e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999566 0 0.46640667 water fraction, min, max = 0.038814269 9.1279716e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1916253e-06, Final residual = 6.7912468e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7905527e-09, Final residual = 1.163045e-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 = 0.15007529 0 0.46640667 water fraction, min, max = 0.03873464 8.7157791e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999566 0 0.46640667 water fraction, min, max = 0.038814269 8.7157791e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007529 0 0.46640667 water fraction, min, max = 0.03873464 8.7157791e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999566 0 0.46640667 water fraction, min, max = 0.038814269 8.7157791e-56 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4052236e-06, Final residual = 4.6743863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6739922e-09, Final residual = 1.4618056e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 780.96 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.011676166 max: 0.20573887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97210607, dtInletScale=9.0071993e+14 -> dtScale=0.97210607 deltaT = 1.172763 Time = 181.76 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 = 0.14991825 0 0.46640667 water fraction, min, max = 0.038891677 1.1187165e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984084 0 0.46640667 water fraction, min, max = 0.038969084 1.4036709e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991825 0 0.46640667 water fraction, min, max = 0.038891677 1.2000514e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984084 0 0.46640667 water fraction, min, max = 0.038969084 1.4972596e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018161704, Final residual = 1.5089631e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5077655e-07, Final residual = 6.5943602e-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 = 0.14991825 0 0.46640667 water fraction, min, max = 0.038891677 1.2141239e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984084 0 0.46640667 water fraction, min, max = 0.038969084 1.5134169e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991825 0 0.46640667 water fraction, min, max = 0.038891677 1.216513e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984084 0 0.46640667 water fraction, min, max = 0.038969084 1.5161537e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049201444, Final residual = 3.551047e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.5592811e-08, Final residual = 4.8037747e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991825 0 0.46640667 water fraction, min, max = 0.038891677 1.2169105e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984084 0 0.46640667 water fraction, min, max = 0.038969084 1.516608e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991825 0 0.46640667 water fraction, min, max = 0.038891677 1.2169751e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984084 0 0.46640667 water fraction, min, max = 0.038969084 1.5166816e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8936949e-05, Final residual = 5.9162539e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.9235908e-09, Final residual = 1.6122488e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991825 0 0.46640667 water fraction, min, max = 0.038891677 1.2169854e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984084 0 0.46640667 water fraction, min, max = 0.038969084 1.5166933e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991825 0 0.46640667 water fraction, min, max = 0.038891677 1.216987e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984084 0 0.46640667 water fraction, min, max = 0.038969084 1.5166951e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8865394e-05, Final residual = 4.8517048e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8549632e-09, Final residual = 5.309504e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991825 0 0.46640667 water fraction, min, max = 0.038891677 1.2169872e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984084 0 0.46640667 water fraction, min, max = 0.038969084 1.5166954e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991825 0 0.46640667 water fraction, min, max = 0.038891677 1.2169873e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984084 0 0.46640667 water fraction, min, max = 0.038969084 1.5166955e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3973603e-05, Final residual = 4.5041397e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5049345e-09, Final residual = 5.3962393e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991825 0 0.46640667 water fraction, min, max = 0.038891677 1.2168759e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984084 0 0.46640667 water fraction, min, max = 0.038969084 1.5164875e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991825 0 0.46640667 water fraction, min, max = 0.038891677 1.2168759e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984084 0 0.46640667 water fraction, min, max = 0.038969084 1.5164875e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0113157e-06, Final residual = 7.1155808e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1166559e-09, Final residual = 7.5338876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991825 0 0.46640667 water fraction, min, max = 0.038891677 1.2169873e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984084 0 0.46640667 water fraction, min, max = 0.038969084 1.5166954e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991825 0 0.46640667 water fraction, min, max = 0.038891677 1.2169873e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984084 0 0.46640667 water fraction, min, max = 0.038969084 1.5166955e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9061336e-06, Final residual = 5.0671767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.067015e-09, Final residual = 1.5415532e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 785.17 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.011429815 max: 0.20042063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99790127, dtInletScale=9.0071993e+14 -> dtScale=0.99790127 deltaT = 1.1702978 Time = 182.931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497636 0 0.46640667 water fraction, min, max = 0.039046329 1.8613788e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968635 0 0.46640667 water fraction, min, max = 0.039123574 2.2584109e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497636 0 0.46640667 water fraction, min, max = 0.039046329 1.9739121e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968635 0 0.46640667 water fraction, min, max = 0.039123574 2.3877709e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018516781, Final residual = 1.5805568e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.578602e-07, Final residual = 6.6723634e-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 = 0.1497636 0 0.46640667 water fraction, min, max = 0.039046329 1.9930636e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968635 0 0.46640667 water fraction, min, max = 0.039123574 2.4096261e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497636 0 0.46640667 water fraction, min, max = 0.039046329 1.9963113e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968635 0 0.46640667 water fraction, min, max = 0.039123574 2.4133428e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046320813, Final residual = 4.1506288e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.1577476e-08, Final residual = 8.7423081e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497636 0 0.46640667 water fraction, min, max = 0.039046329 1.9970018e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968635 0 0.46640667 water fraction, min, max = 0.039123574 2.4142437e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497636 0 0.46640667 water fraction, min, max = 0.039046329 1.9970882e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968635 0 0.46640667 water fraction, min, max = 0.039123574 2.4143421e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2833919e-05, Final residual = 8.4310335e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.4298136e-09, Final residual = 8.2065602e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497636 0 0.46640667 water fraction, min, max = 0.039046329 1.9971018e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968635 0 0.46640667 water fraction, min, max = 0.039123574 2.4143576e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497636 0 0.46640667 water fraction, min, max = 0.039046329 1.9971039e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968635 0 0.46640667 water fraction, min, max = 0.039123574 2.4143599e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6690483e-05, Final residual = 4.7119159e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.711054e-09, Final residual = 1.3322061e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497636 0 0.46640667 water fraction, min, max = 0.039046329 1.9971042e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968635 0 0.46640667 water fraction, min, max = 0.039123574 2.4143602e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497636 0 0.46640667 water fraction, min, max = 0.039046329 1.9971043e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968635 0 0.46640667 water fraction, min, max = 0.039123574 2.4143603e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3362996e-05, Final residual = 5.428945e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4303574e-09, Final residual = 2.2666643e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497636 0 0.46640667 water fraction, min, max = 0.039046329 1.9971043e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968635 0 0.46640667 water fraction, min, max = 0.039123574 2.4143603e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497636 0 0.46640667 water fraction, min, max = 0.039046329 1.9971043e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968635 0 0.46640667 water fraction, min, max = 0.039123574 2.4143603e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6779414e-06, Final residual = 7.6903161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6912296e-09, Final residual = 7.9243243e-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 = 0.1497636 0 0.46640667 water fraction, min, max = 0.039046329 1.9971042e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968635 0 0.46640667 water fraction, min, max = 0.039123574 2.4143603e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1497636 0 0.46640667 water fraction, min, max = 0.039046329 1.9971042e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968635 0 0.46640667 water fraction, min, max = 0.039123574 2.4143603e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.765784e-06, Final residual = 1.4952496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4959295e-09, Final residual = 2.1198648e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 789.64 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.011485819 max: 0.18349949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0899213, dtInletScale=9.0071993e+14 -> dtScale=1.0899213 deltaT = 1.2755197 Time = 184.206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960216 0 0.46640667 water fraction, min, max = 0.039207765 2.4327016e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951797 0 0.46640667 water fraction, min, max = 0.039291955 2.4540627e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960216 0 0.46640667 water fraction, min, max = 0.039207765 2.4392312e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951797 0 0.46640667 water fraction, min, max = 0.039291955 2.4616506e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020852731, Final residual = 1.4089314e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4081225e-07, Final residual = 7.6436531e-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 = 0.14960216 0 0.46640667 water fraction, min, max = 0.039207765 2.9831113e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951797 0 0.46640667 water fraction, min, max = 0.039291955 3.4759518e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960216 0 0.46640667 water fraction, min, max = 0.039207765 2.988039e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951797 0 0.46640667 water fraction, min, max = 0.039291955 3.4816506e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005056535, Final residual = 4.6802896e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.6835084e-08, Final residual = 8.6563256e-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 = 0.14960216 0 0.46640667 water fraction, min, max = 0.039207765 2.9889288e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951797 0 0.46640667 water fraction, min, max = 0.039291955 3.482677e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960216 0 0.46640667 water fraction, min, max = 0.039207765 2.9890859e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951797 0 0.46640667 water fraction, min, max = 0.039291955 3.4828577e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6830779e-05, Final residual = 8.7545328e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.7585581e-09, Final residual = 1.7530202e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960216 0 0.46640667 water fraction, min, max = 0.039207765 2.9888703e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951797 0 0.46640667 water fraction, min, max = 0.039291955 3.4824376e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960216 0 0.46640667 water fraction, min, max = 0.039207765 2.9888749e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951797 0 0.46640667 water fraction, min, max = 0.039291955 3.4824428e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8762698e-05, Final residual = 8.6223386e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.620451e-09, Final residual = 1.7417907e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960216 0 0.46640667 water fraction, min, max = 0.039207765 3.1672739e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951797 0 0.46640667 water fraction, min, max = 0.039291955 3.8141045e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960216 0 0.46640667 water fraction, min, max = 0.039207765 3.1672741e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951797 0 0.46640667 water fraction, min, max = 0.039291955 3.8141048e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5349359e-05, Final residual = 2.9991493e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0006693e-09, Final residual = 1.3219859e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960216 0 0.46640667 water fraction, min, max = 0.039207765 3.1672741e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951797 0 0.46640667 water fraction, min, max = 0.039291955 3.8141048e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960216 0 0.46640667 water fraction, min, max = 0.039207765 3.1672741e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951797 0 0.46640667 water fraction, min, max = 0.039291955 3.8141047e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5262828e-06, Final residual = 7.7280924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7292904e-09, Final residual = 4.4945681e-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 = 0.14960216 0 0.46640667 water fraction, min, max = 0.039207765 2.4431277e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951797 0 0.46640667 water fraction, min, max = 0.039291955 2.4678418e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960216 0 0.46640667 water fraction, min, max = 0.039207765 2.4431277e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951797 0 0.46640667 water fraction, min, max = 0.039291955 2.4678418e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5866033e-06, Final residual = 2.4002496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3993071e-09, Final residual = 7.8062614e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 794.09 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.012625927 max: 0.19156892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0440107, dtInletScale=9.0071993e+14 -> dtScale=1.0440107 deltaT = 1.3316506 Time = 185.538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943008 0 0.46640667 water fraction, min, max = 0.03937985 3.0678931e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934218 0 0.46640667 water fraction, min, max = 0.039467745 3.7704755e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943008 0 0.46640667 water fraction, min, max = 0.03937985 3.2902195e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934218 0 0.46640667 water fraction, min, max = 0.039467745 4.0301931e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023471236, Final residual = 1.1776591e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1764806e-07, Final residual = 9.26576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943008 0 0.46640667 water fraction, min, max = 0.03937985 3.3334386e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934218 0 0.46640667 water fraction, min, max = 0.039467745 4.0802986e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943008 0 0.46640667 water fraction, min, max = 0.03937985 3.3418073e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934218 0 0.46640667 water fraction, min, max = 0.039467745 4.0900257e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053413928, Final residual = 3.2800123e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2827519e-08, Final residual = 4.5403272e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943008 0 0.46640667 water fraction, min, max = 0.03937985 3.3433826e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934218 0 0.46640667 water fraction, min, max = 0.039467745 4.0918521e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943008 0 0.46640667 water fraction, min, max = 0.03937985 3.3436731e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934218 0 0.46640667 water fraction, min, max = 0.039467745 4.092188e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2532179e-05, Final residual = 5.8191511e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8193243e-09, Final residual = 8.9732954e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943008 0 0.46640667 water fraction, min, max = 0.03937985 3.3437255e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934218 0 0.46640667 water fraction, min, max = 0.039467745 4.0922483e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943008 0 0.46640667 water fraction, min, max = 0.03937985 3.3437345e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934218 0 0.46640667 water fraction, min, max = 0.039467745 4.0922586e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1302261e-05, Final residual = 7.8885524e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8901778e-09, Final residual = 3.9821488e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943008 0 0.46640667 water fraction, min, max = 0.03937985 3.3441061e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934218 0 0.46640667 water fraction, min, max = 0.039467745 4.0929468e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943008 0 0.46640667 water fraction, min, max = 0.03937985 3.3441065e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934218 0 0.46640667 water fraction, min, max = 0.039467745 4.0929472e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466604e-05, Final residual = 6.9334204e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9346329e-09, Final residual = 2.5711716e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943008 0 0.46640667 water fraction, min, max = 0.03937985 3.3437365e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934218 0 0.46640667 water fraction, min, max = 0.039467745 4.0922609e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943008 0 0.46640667 water fraction, min, max = 0.03937985 3.3437364e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934218 0 0.46640667 water fraction, min, max = 0.039467745 4.0922608e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4987387e-06, Final residual = 7.9199243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.919326e-09, Final residual = 1.8891073e-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 = 0.14943008 0 0.46640667 water fraction, min, max = 0.03937985 3.3437364e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934218 0 0.46640667 water fraction, min, max = 0.039467745 4.0922608e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943008 0 0.46640667 water fraction, min, max = 0.03937985 3.3437364e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934218 0 0.46640667 water fraction, min, max = 0.039467745 4.0922609e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3766568e-06, Final residual = 2.6272554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6268919e-09, Final residual = 5.4974093e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 798.53 s ClockTime = 1608 s fluxAdjustedLocalCo Co mean: 0.013316312 max: 0.18900962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0581472, dtInletScale=9.0071993e+14 -> dtScale=1.0581472 deltaT = 1.4090425 Time = 186.947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924918 0 0.46640667 water fraction, min, max = 0.039560748 5.01906e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915618 0 0.46640667 water fraction, min, max = 0.039653752 6.1123754e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924918 0 0.46640667 water fraction, min, max = 0.039560748 5.3815712e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915618 0 0.46640667 water fraction, min, max = 0.039653752 6.538984e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026362451, Final residual = 1.4695512e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4674584e-07, Final residual = 9.5462108e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924918 0 0.46640667 water fraction, min, max = 0.039560748 4.0922609e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915618 0 0.46640667 water fraction, min, max = 0.039653752 4.0922609e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924918 0 0.46640667 water fraction, min, max = 0.039560748 4.0922609e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915618 0 0.46640667 water fraction, min, max = 0.039653752 4.0922609e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057757237, Final residual = 3.7419617e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.747888e-08, Final residual = 3.9317985e-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 = 0.14924918 0 0.46640667 water fraction, min, max = 0.039560748 5.9046053e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915618 0 0.46640667 water fraction, min, max = 0.039653752 7.4426375e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924918 0 0.46640667 water fraction, min, max = 0.039560748 5.9053856e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915618 0 0.46640667 water fraction, min, max = 0.039653752 7.443546e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.289784e-05, Final residual = 3.3820851e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3851064e-09, Final residual = 7.6048331e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924918 0 0.46640667 water fraction, min, max = 0.039560748 4.180191e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915618 0 0.46640667 water fraction, min, max = 0.039653752 4.2547814e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924918 0 0.46640667 water fraction, min, max = 0.039560748 4.1801924e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915618 0 0.46640667 water fraction, min, max = 0.039653752 4.254783e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6288355e-05, Final residual = 8.2638021e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2668275e-09, Final residual = 1.420908e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924918 0 0.46640667 water fraction, min, max = 0.039560748 5.4759152e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915618 0 0.46640667 water fraction, min, max = 0.039653752 6.6496401e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924918 0 0.46640667 water fraction, min, max = 0.039560748 5.4759159e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915618 0 0.46640667 water fraction, min, max = 0.039653752 6.6496408e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1263782e-05, Final residual = 4.520776e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5214194e-09, Final residual = 5.7109015e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924918 0 0.46640667 water fraction, min, max = 0.039560748 5.475916e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915618 0 0.46640667 water fraction, min, max = 0.039653752 6.649641e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924918 0 0.46640667 water fraction, min, max = 0.039560748 5.4759161e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915618 0 0.46640667 water fraction, min, max = 0.039653752 6.649641e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340474e-05, Final residual = 3.4936016e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4933651e-09, Final residual = 6.9425778e-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 = 0.14924918 0 0.46640667 water fraction, min, max = 0.039560748 4.0922609e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915618 0 0.46640667 water fraction, min, max = 0.039653752 4.0922609e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924918 0 0.46640667 water fraction, min, max = 0.039560748 4.0922609e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915618 0 0.46640667 water fraction, min, max = 0.039653752 4.0922609e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9219774e-06, Final residual = 4.3745828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3744921e-09, Final residual = 1.2903212e-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 = 0.14924918 0 0.46640667 water fraction, min, max = 0.039560748 5.9049834e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915618 0 0.46640667 water fraction, min, max = 0.039653752 7.442677e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924918 0 0.46640667 water fraction, min, max = 0.039560748 5.9049834e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915618 0 0.46640667 water fraction, min, max = 0.039653752 7.442677e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6768649e-06, Final residual = 2.8490539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8492415e-09, Final residual = 5.8453011e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 803.4 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.014276926 max: 0.20232235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98852152, dtInletScale=9.0071993e+14 -> dtScale=0.98852152 deltaT = 1.3928611 Time = 188.34 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 = 0.14906424 0 0.46640667 water fraction, min, max = 0.039745687 9.2351603e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897231 0 0.46640667 water fraction, min, max = 0.039837622 1.1343855e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906424 0 0.46640667 water fraction, min, max = 0.039745687 9.9225432e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897231 0 0.46640667 water fraction, min, max = 0.039837622 1.2150565e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027159843, Final residual = 2.3796707e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3749618e-07, Final residual = 7.1642321e-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 = 0.14906424 0 0.46640667 water fraction, min, max = 0.039745687 7.443756e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897231 0 0.46640667 water fraction, min, max = 0.039837622 7.4446835e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906424 0 0.46640667 water fraction, min, max = 0.039745687 7.4437675e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897231 0 0.46640667 water fraction, min, max = 0.039837622 7.4446969e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055640964, Final residual = 2.9161483e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9180698e-08, Final residual = 4.1752968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906424 0 0.46640667 water fraction, min, max = 0.039745687 9.4677954e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897231 0 0.46640667 water fraction, min, max = 0.039837622 1.1191045e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906424 0 0.46640667 water fraction, min, max = 0.039745687 9.4685883e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897231 0 0.46640667 water fraction, min, max = 0.039837622 1.1191965e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9471247e-05, Final residual = 6.4035833e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4067653e-09, Final residual = 6.718209e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906424 0 0.46640667 water fraction, min, max = 0.039745687 9.4678807e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897231 0 0.46640667 water fraction, min, max = 0.039837622 1.1190553e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906424 0 0.46640667 water fraction, min, max = 0.039745687 9.4679078e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897231 0 0.46640667 water fraction, min, max = 0.039837622 1.1190585e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.904506e-05, Final residual = 4.1283663e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1315988e-09, Final residual = 2.2618061e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906424 0 0.46640667 water fraction, min, max = 0.039745687 7.442677e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897231 0 0.46640667 water fraction, min, max = 0.039837622 7.442677e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906424 0 0.46640667 water fraction, min, max = 0.039745687 7.442677e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897231 0 0.46640667 water fraction, min, max = 0.039837622 7.442677e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4694792e-05, Final residual = 5.4092186e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4100106e-09, Final residual = 3.2295715e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906424 0 0.46640667 water fraction, min, max = 0.039745687 7.5834351e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897231 0 0.46640667 water fraction, min, max = 0.039837622 7.7031647e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906424 0 0.46640667 water fraction, min, max = 0.039745687 7.5834351e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897231 0 0.46640667 water fraction, min, max = 0.039837622 7.7031648e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2352779e-05, Final residual = 4.8121334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8142588e-09, Final residual = 5.8194076e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906424 0 0.46640667 water fraction, min, max = 0.039745687 7.442677e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897231 0 0.46640667 water fraction, min, max = 0.039837622 7.442677e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906424 0 0.46640667 water fraction, min, max = 0.039745687 7.442677e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897231 0 0.46640667 water fraction, min, max = 0.039837622 7.442677e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.330016e-06, Final residual = 3.0380396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0393741e-09, Final residual = 2.8035511e-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 = 0.14906424 0 0.46640667 water fraction, min, max = 0.039745687 7.5833566e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897231 0 0.46640667 water fraction, min, max = 0.039837622 7.7030194e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906424 0 0.46640667 water fraction, min, max = 0.039745687 7.5833566e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897231 0 0.46640667 water fraction, min, max = 0.039837622 7.7030194e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5484585e-06, Final residual = 4.782149e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7828492e-09, Final residual = 1.357814e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 809.01 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.014275512 max: 0.21548875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92812269, dtInletScale=9.0071993e+14 -> dtScale=0.92812269 deltaT = 1.2927135 Time = 189.632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888698 0 0.46640667 water fraction, min, max = 0.039922947 9.5834341e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880166 0 0.46640667 water fraction, min, max = 0.040008272 1.1769688e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888698 0 0.46640667 water fraction, min, max = 0.039922947 1.0244118e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880166 0 0.46640667 water fraction, min, max = 0.040008272 1.2536116e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025775431, Final residual = 1.6897254e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6864801e-07, Final residual = 5.9641543e-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 = 0.14888698 0 0.46640667 water fraction, min, max = 0.039922947 1.0365402e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880166 0 0.46640667 water fraction, min, max = 0.040008272 1.2675669e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888698 0 0.46640667 water fraction, min, max = 0.039922947 1.0387613e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880166 0 0.46640667 water fraction, min, max = 0.040008272 1.270131e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049513366, Final residual = 4.1322247e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.1369003e-08, Final residual = 2.7864104e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888698 0 0.46640667 water fraction, min, max = 0.039922947 1.0391564e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880166 0 0.46640667 water fraction, min, max = 0.040008272 1.2705861e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888698 0 0.46640667 water fraction, min, max = 0.039922947 1.0392255e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880166 0 0.46640667 water fraction, min, max = 0.040008272 1.2706654e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2709442e-05, Final residual = 5.6373999e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6424548e-09, Final residual = 5.1811326e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888698 0 0.46640667 water fraction, min, max = 0.039922947 1.0392372e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880166 0 0.46640667 water fraction, min, max = 0.040008272 1.2706789e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888698 0 0.46640667 water fraction, min, max = 0.039922947 1.0392392e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880166 0 0.46640667 water fraction, min, max = 0.040008272 1.2706812e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6774921e-05, Final residual = 6.0986482e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0990716e-09, Final residual = 1.9939539e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888698 0 0.46640667 water fraction, min, max = 0.039922947 1.0393532e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880166 0 0.46640667 water fraction, min, max = 0.040008272 1.270893e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888698 0 0.46640667 water fraction, min, max = 0.039922947 1.0393532e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880166 0 0.46640667 water fraction, min, max = 0.040008272 1.270893e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.323973e-05, Final residual = 8.1480127e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.152709e-09, Final residual = 4.5498773e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888698 0 0.46640667 water fraction, min, max = 0.039922947 7.7030194e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880166 0 0.46640667 water fraction, min, max = 0.040008272 7.7030194e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888698 0 0.46640667 water fraction, min, max = 0.039922947 7.7030194e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880166 0 0.46640667 water fraction, min, max = 0.040008272 7.7030194e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969748e-05, Final residual = 3.1611713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1608269e-09, Final residual = 9.381058e-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 = 0.14888698 0 0.46640667 water fraction, min, max = 0.039922947 1.1226364e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880166 0 0.46640667 water fraction, min, max = 0.040008272 1.4258479e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888698 0 0.46640667 water fraction, min, max = 0.039922947 1.1226364e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880166 0 0.46640667 water fraction, min, max = 0.040008272 1.4258479e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7066367e-06, Final residual = 3.3131921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3148658e-09, Final residual = 5.4602876e-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 = 0.14888698 0 0.46640667 water fraction, min, max = 0.039922947 7.713223e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880166 0 0.46640667 water fraction, min, max = 0.040008272 7.722004e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888698 0 0.46640667 water fraction, min, max = 0.039922947 7.713223e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880166 0 0.46640667 water fraction, min, max = 0.040008272 7.722004e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2130886e-06, Final residual = 5.4415525e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.441053e-09, Final residual = 8.1359111e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 814.71 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.013391523 max: 0.19993729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0003137, dtInletScale=9.0071993e+14 -> dtScale=1.0003137 deltaT = 1.2930985 Time = 190.926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871631 0 0.46640667 water fraction, min, max = 0.040093623 7.722004e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863096 0 0.46640667 water fraction, min, max = 0.040178973 7.722004e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871631 0 0.46640667 water fraction, min, max = 0.040093623 7.722004e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863096 0 0.46640667 water fraction, min, max = 0.040178973 7.722004e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025404215, Final residual = 2.2643376e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.258611e-07, Final residual = 8.0189855e-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 = 0.14871631 0 0.46640667 water fraction, min, max = 0.040093623 7.9987415e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863096 0 0.46640667 water fraction, min, max = 0.040178973 8.2390351e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871631 0 0.46640667 water fraction, min, max = 0.040093623 8.0010113e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863096 0 0.46640667 water fraction, min, max = 0.040178973 8.2416533e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051838337, Final residual = 4.9109838e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.91569e-08, Final residual = 9.2399042e-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 = 0.14871631 0 0.46640667 water fraction, min, max = 0.040093623 7.722004e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863096 0 0.46640667 water fraction, min, max = 0.040178973 7.722004e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871631 0 0.46640667 water fraction, min, max = 0.040093623 7.722004e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863096 0 0.46640667 water fraction, min, max = 0.040178973 7.722004e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2950009e-05, Final residual = 6.8167305e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8194904e-09, Final residual = 5.5171931e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871631 0 0.46640667 water fraction, min, max = 0.040093623 1.2751591e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863096 0 0.46640667 water fraction, min, max = 0.040178973 1.7083396e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871631 0 0.46640667 water fraction, min, max = 0.040093623 1.2751627e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863096 0 0.46640667 water fraction, min, max = 0.040178973 1.7083436e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7886795e-05, Final residual = 6.9824696e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9837434e-09, Final residual = 5.4933546e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871631 0 0.46640667 water fraction, min, max = 0.040093623 7.7365673e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863096 0 0.46640667 water fraction, min, max = 0.040178973 7.7491101e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871631 0 0.46640667 water fraction, min, max = 0.040093623 7.7365673e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863096 0 0.46640667 water fraction, min, max = 0.040178973 7.7491101e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.324966e-05, Final residual = 6.1049272e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1076453e-09, Final residual = 1.0186146e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871631 0 0.46640667 water fraction, min, max = 0.040093623 1.1562369e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863096 0 0.46640667 water fraction, min, max = 0.040178973 1.4869916e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871631 0 0.46640667 water fraction, min, max = 0.040093623 1.156237e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863096 0 0.46640667 water fraction, min, max = 0.040178973 1.4869917e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.227491e-05, Final residual = 6.3770762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3760871e-09, Final residual = 7.0833889e-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 = 0.14871631 0 0.46640667 water fraction, min, max = 0.040093623 7.722004e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863096 0 0.46640667 water fraction, min, max = 0.040178973 7.722004e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871631 0 0.46640667 water fraction, min, max = 0.040093623 7.722004e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863096 0 0.46640667 water fraction, min, max = 0.040178973 7.722004e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8131919e-06, Final residual = 9.5516622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5513752e-09, Final residual = 1.5248548e-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 = 0.14871631 0 0.46640667 water fraction, min, max = 0.040093623 7.7367816e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863096 0 0.46640667 water fraction, min, max = 0.040178973 7.749509e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871631 0 0.46640667 water fraction, min, max = 0.040093623 7.7367816e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863096 0 0.46640667 water fraction, min, max = 0.040178973 7.749509e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3288348e-06, Final residual = 7.0789085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.078154e-09, Final residual = 1.2548299e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 820.05 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.013500234 max: 0.20506918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97528065, dtInletScale=9.0071993e+14 -> dtScale=0.97528065 deltaT = 1.2610978 Time = 192.187 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854772 0 0.46640667 water fraction, min, max = 0.040262211 7.749509e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846448 0 0.46640667 water fraction, min, max = 0.04034545 7.749509e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854772 0 0.46640667 water fraction, min, max = 0.040262211 7.749509e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846448 0 0.46640667 water fraction, min, max = 0.04034545 7.749509e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023640154, Final residual = 1.5015833e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4977852e-07, Final residual = 5.4345874e-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 = 0.14854772 0 0.46640667 water fraction, min, max = 0.040262211 1.4608099e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846448 0 0.46640667 water fraction, min, max = 0.04034545 2.0584415e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854772 0 0.46640667 water fraction, min, max = 0.040262211 1.4659388e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846448 0 0.46640667 water fraction, min, max = 0.04034545 2.0643336e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053046166, Final residual = 2.3469101e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503706e-08, Final residual = 2.7781547e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854772 0 0.46640667 water fraction, min, max = 0.040262211 7.76023e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846448 0 0.46640667 water fraction, min, max = 0.04034545 7.7695046e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854772 0 0.46640667 water fraction, min, max = 0.040262211 7.7602323e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846448 0 0.46640667 water fraction, min, max = 0.04034545 7.7695072e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6962782e-05, Final residual = 2.3158979e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3205398e-09, Final residual = 4.3461759e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854772 0 0.46640667 water fraction, min, max = 0.040262211 1.3031813e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846448 0 0.46640667 water fraction, min, max = 0.04034545 1.7600535e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854772 0 0.46640667 water fraction, min, max = 0.040262211 1.3031843e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846448 0 0.46640667 water fraction, min, max = 0.04034545 1.760057e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8495666e-05, Final residual = 9.7643443e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.768029e-09, Final residual = 3.1584116e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854772 0 0.46640667 water fraction, min, max = 0.040262211 7.749509e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846448 0 0.46640667 water fraction, min, max = 0.04034545 7.749509e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854772 0 0.46640667 water fraction, min, max = 0.040262211 7.749509e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846448 0 0.46640667 water fraction, min, max = 0.04034545 7.749509e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3539237e-05, Final residual = 7.0573643e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0589544e-09, Final residual = 2.0422096e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854772 0 0.46640667 water fraction, min, max = 0.040262211 8.1206601e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846448 0 0.46640667 water fraction, min, max = 0.04034545 8.441671e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854772 0 0.46640667 water fraction, min, max = 0.040262211 8.1206601e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846448 0 0.46640667 water fraction, min, max = 0.04034545 8.441671e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2701383e-05, Final residual = 7.6699165e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6697768e-09, Final residual = 1.7797356e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854772 0 0.46640667 water fraction, min, max = 0.040262211 7.749509e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846448 0 0.46640667 water fraction, min, max = 0.04034545 7.749509e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854772 0 0.46640667 water fraction, min, max = 0.040262211 7.749509e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846448 0 0.46640667 water fraction, min, max = 0.04034545 7.749509e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8546345e-06, Final residual = 5.664528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6644019e-09, Final residual = 7.5102913e-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 = 0.14854772 0 0.46640667 water fraction, min, max = 0.040262211 7.7579186e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846448 0 0.46640667 water fraction, min, max = 0.04034545 7.7651921e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854772 0 0.46640667 water fraction, min, max = 0.040262211 7.7579186e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846448 0 0.46640667 water fraction, min, max = 0.04034545 7.7651921e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4024308e-06, Final residual = 9.7086984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7088476e-09, Final residual = 1.9705829e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 824.95 s ClockTime = 1660 s fluxAdjustedLocalCo Co mean: 0.013221679 max: 0.19317947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0353067, dtInletScale=9.0071993e+14 -> dtScale=1.0353067 deltaT = 1.3056209 Time = 193.492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483783 0 0.46640667 water fraction, min, max = 0.040431627 7.7651921e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829213 0 0.46640667 water fraction, min, max = 0.040517804 7.7651921e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483783 0 0.46640667 water fraction, min, max = 0.040431627 7.7651921e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829213 0 0.46640667 water fraction, min, max = 0.040517804 7.7651921e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022649086, Final residual = 5.6754052e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6574508e-08, Final residual = 4.8864042e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483783 0 0.46640667 water fraction, min, max = 0.040431627 1.7887725e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829213 0 0.46640667 water fraction, min, max = 0.040517804 2.6679329e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483783 0 0.46640667 water fraction, min, max = 0.040431627 1.7970213e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829213 0 0.46640667 water fraction, min, max = 0.040517804 2.6774446e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058457186, Final residual = 3.2047885e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.2078831e-08, Final residual = 5.9582928e-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 = 0.1483783 0 0.46640667 water fraction, min, max = 0.040431627 1.7984743e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829213 0 0.46640667 water fraction, min, max = 0.040517804 2.679116e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483783 0 0.46640667 water fraction, min, max = 0.040431627 1.798725e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829213 0 0.46640667 water fraction, min, max = 0.040517804 2.6794036e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010826383, Final residual = 6.0696828e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.073465e-09, Final residual = 1.9820413e-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 = 0.1483783 0 0.46640667 water fraction, min, max = 0.040431627 1.7987673e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829213 0 0.46640667 water fraction, min, max = 0.040517804 2.679452e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483783 0 0.46640667 water fraction, min, max = 0.040431627 1.7987744e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829213 0 0.46640667 water fraction, min, max = 0.040517804 2.6794601e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2263186e-05, Final residual = 9.1709249e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1731193e-09, Final residual = 4.8227834e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483783 0 0.46640667 water fraction, min, max = 0.040431627 1.7987755e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829213 0 0.46640667 water fraction, min, max = 0.040517804 2.6794614e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483783 0 0.46640667 water fraction, min, max = 0.040431627 1.7987756e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829213 0 0.46640667 water fraction, min, max = 0.040517804 2.6794615e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4881126e-05, Final residual = 6.0305211e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0316707e-09, Final residual = 4.0555566e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483783 0 0.46640667 water fraction, min, max = 0.040431627 1.7987756e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829213 0 0.46640667 water fraction, min, max = 0.040517804 2.6794615e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483783 0 0.46640667 water fraction, min, max = 0.040431627 1.7987757e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829213 0 0.46640667 water fraction, min, max = 0.040517804 2.6794616e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3422142e-05, Final residual = 8.7431818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7430475e-09, Final residual = 2.6849396e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483783 0 0.46640667 water fraction, min, max = 0.040431627 8.2814065e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829213 0 0.46640667 water fraction, min, max = 0.040517804 8.7261311e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483783 0 0.46640667 water fraction, min, max = 0.040431627 8.2814064e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829213 0 0.46640667 water fraction, min, max = 0.040517804 8.7261311e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2613455e-06, Final residual = 2.8346475e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8335169e-09, Final residual = 2.752735e-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 = 0.1483783 0 0.46640667 water fraction, min, max = 0.040431627 7.7651921e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829213 0 0.46640667 water fraction, min, max = 0.040517804 7.7651921e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483783 0 0.46640667 water fraction, min, max = 0.040431627 7.7651921e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829213 0 0.46640667 water fraction, min, max = 0.040517804 7.7651921e-55 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6467589e-06, Final residual = 8.714989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7146629e-09, Final residual = 1.6302315e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 830.65 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.013703521 max: 0.1963874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0183953, dtInletScale=9.0071993e+14 -> dtScale=1.0183953 deltaT = 1.3296125 Time = 194.822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820436 0 0.46640667 water fraction, min, max = 0.040605564 1.8175602e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481166 0 0.46640667 water fraction, min, max = 0.040693325 3.0286681e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820436 0 0.46640667 water fraction, min, max = 0.040605564 2.185056e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481166 0 0.46640667 water fraction, min, max = 0.040693325 3.4552219e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021132268, Final residual = 1.5895935e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5848722e-07, Final residual = 2.9983806e-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 = 0.14820436 0 0.46640667 water fraction, min, max = 0.040605564 2.2534565e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481166 0 0.46640667 water fraction, min, max = 0.040693325 3.5344209e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820436 0 0.46640667 water fraction, min, max = 0.040605564 2.2659337e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481166 0 0.46640667 water fraction, min, max = 0.040693325 3.5488313e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060948292, Final residual = 3.0024239e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0067387e-08, Final residual = 6.9985975e-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 = 0.14820436 0 0.46640667 water fraction, min, max = 0.040605564 8.4664154e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481166 0 0.46640667 water fraction, min, max = 0.040693325 9.0696665e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820436 0 0.46640667 water fraction, min, max = 0.040605564 8.4665981e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481166 0 0.46640667 water fraction, min, max = 0.040693325 9.0698765e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010839715, Final residual = 4.4632527e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4646014e-09, Final residual = 2.0970876e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820436 0 0.46640667 water fraction, min, max = 0.040605564 1.9150732e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481166 0 0.46640667 water fraction, min, max = 0.040693325 2.894306e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820436 0 0.46640667 water fraction, min, max = 0.040605564 1.9150818e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481166 0 0.46640667 water fraction, min, max = 0.040693325 2.8943158e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2640675e-05, Final residual = 8.8476016e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.849065e-09, Final residual = 4.3974206e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820436 0 0.46640667 water fraction, min, max = 0.040605564 7.7651921e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481166 0 0.46640667 water fraction, min, max = 0.040693325 7.7651921e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820436 0 0.46640667 water fraction, min, max = 0.040605564 7.7651921e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481166 0 0.46640667 water fraction, min, max = 0.040693325 7.7651921e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3251422e-05, Final residual = 9.3821437e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3829349e-09, Final residual = 3.8799633e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820436 0 0.46640667 water fraction, min, max = 0.040605564 2.26863e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481166 0 0.46640667 water fraction, min, max = 0.040693325 3.5519355e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820436 0 0.46640667 water fraction, min, max = 0.040605564 2.26863e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481166 0 0.46640667 water fraction, min, max = 0.040693325 3.5519356e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.23394e-05, Final residual = 7.2221571e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2220615e-09, Final residual = 1.3287633e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820436 0 0.46640667 water fraction, min, max = 0.040605564 8.4635307e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481166 0 0.46640667 water fraction, min, max = 0.040693325 9.0641441e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820436 0 0.46640667 water fraction, min, max = 0.040605564 8.4635307e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481166 0 0.46640667 water fraction, min, max = 0.040693325 9.0641441e-55 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4107892e-06, Final residual = 8.4015214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4021021e-09, Final residual = 1.2963469e-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 = 0.14820436 0 0.46640667 water fraction, min, max = 0.040605564 1.9150835e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481166 0 0.46640667 water fraction, min, max = 0.040693325 2.8943177e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820436 0 0.46640667 water fraction, min, max = 0.040605564 1.9150835e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481166 0 0.46640667 water fraction, min, max = 0.040693325 2.8943177e-54 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0954403e-06, Final residual = 8.5081638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5087967e-09, Final residual = 1.7409809e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 835.39 s ClockTime = 1681 s fluxAdjustedLocalCo Co mean: 0.013944978 max: 0.20992733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95271062, dtInletScale=9.0071993e+14 -> dtScale=0.95271062 deltaT = 1.2667244 Time = 196.089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803299 0 0.46640667 water fraction, min, max = 0.040776934 3.9790301e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794939 0 0.46640667 water fraction, min, max = 0.040860544 5.2315303e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803299 0 0.46640667 water fraction, min, max = 0.040776934 4.3401653e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794939 0 0.46640667 water fraction, min, max = 0.040860544 5.6476171e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001921861, Final residual = 1.4458432e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4427004e-07, Final residual = 6.7907861e-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 = 0.14803299 0 0.46640667 water fraction, min, max = 0.040776934 4.4033471e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794939 0 0.46640667 water fraction, min, max = 0.040860544 5.7202439e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803299 0 0.46640667 water fraction, min, max = 0.040776934 4.4141826e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794939 0 0.46640667 water fraction, min, max = 0.040860544 5.732669e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056025426, Final residual = 5.4214354e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4308271e-08, Final residual = 9.9065651e-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 = 0.14803299 0 0.46640667 water fraction, min, max = 0.040776934 4.4166444e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794938 0 0.46640667 water fraction, min, max = 0.040860544 5.7359494e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803299 0 0.46640667 water fraction, min, max = 0.040776934 4.4169426e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794938 0 0.46640667 water fraction, min, max = 0.040860544 5.7362897e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4650014e-05, Final residual = 2.5444082e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5482575e-09, Final residual = 7.5086268e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803299 0 0.46640667 water fraction, min, max = 0.040776934 4.4163475e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794939 0 0.46640667 water fraction, min, max = 0.040860544 5.735144e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803299 0 0.46640667 water fraction, min, max = 0.040776934 4.416355e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794939 0 0.46640667 water fraction, min, max = 0.040860544 5.7351526e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6636965e-05, Final residual = 4.2822469e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2831225e-09, Final residual = 2.685809e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803299 0 0.46640667 water fraction, min, max = 0.040776934 2.8943177e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794939 0 0.46640667 water fraction, min, max = 0.040860544 2.8943177e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803299 0 0.46640667 water fraction, min, max = 0.040776934 2.8943177e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794939 0 0.46640667 water fraction, min, max = 0.040860544 2.8943177e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8966835e-05, Final residual = 1.9285491e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9295801e-09, Final residual = 2.5999795e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803299 0 0.46640667 water fraction, min, max = 0.040776934 4.8889793e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794939 0 0.46640667 water fraction, min, max = 0.040860544 6.6172896e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803299 0 0.46640667 water fraction, min, max = 0.040776934 4.8889793e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794939 0 0.46640667 water fraction, min, max = 0.040860544 6.6172896e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7911766e-06, Final residual = 3.4503597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4496792e-09, Final residual = 5.9911866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803299 0 0.46640667 water fraction, min, max = 0.040776934 4.8889793e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794939 0 0.46640667 water fraction, min, max = 0.040860544 6.6172896e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803299 0 0.46640667 water fraction, min, max = 0.040776934 4.8889793e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794939 0 0.46640667 water fraction, min, max = 0.040860544 6.6172896e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7003359e-06, Final residual = 4.8488265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8495832e-09, Final residual = 1.1025966e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 840.77 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.013315826 max: 0.20975063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95351322, dtInletScale=9.0071993e+14 -> dtScale=0.95351322 deltaT = 1.2078324 Time = 197.296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786966 0 0.46640667 water fraction, min, max = 0.040940267 8.5192162e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778994 0 0.46640667 water fraction, min, max = 0.041019989 1.0700055e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786966 0 0.46640667 water fraction, min, max = 0.040940267 9.1173165e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778994 0 0.46640667 water fraction, min, max = 0.041019989 1.1384433e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018124175, Final residual = 6.290508e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2798311e-08, Final residual = 4.295676e-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 = 0.14786966 0 0.46640667 water fraction, min, max = 0.040940267 6.7260222e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778994 0 0.46640667 water fraction, min, max = 0.041019989 6.8214705e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786966 0 0.46640667 water fraction, min, max = 0.040940267 6.726688e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778994 0 0.46640667 water fraction, min, max = 0.041019989 6.8222289e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050109068, Final residual = 4.1231698e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1278364e-08, Final residual = 7.643079e-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 = 0.14786966 0 0.46640667 water fraction, min, max = 0.040940267 6.6172896e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778994 0 0.46640667 water fraction, min, max = 0.041019989 6.6172896e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786966 0 0.46640667 water fraction, min, max = 0.040940267 6.6172896e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778994 0 0.46640667 water fraction, min, max = 0.041019989 6.6172896e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.043272e-05, Final residual = 7.7539141e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7585338e-09, Final residual = 3.1749017e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786966 0 0.46640667 water fraction, min, max = 0.040940267 9.2347182e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778994 0 0.46640667 water fraction, min, max = 0.041019989 1.1518413e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786966 0 0.46640667 water fraction, min, max = 0.040940267 9.2347266e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778994 0 0.46640667 water fraction, min, max = 0.041019989 1.1518422e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0487322e-05, Final residual = 2.3960276e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3971606e-09, Final residual = 3.3232713e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786966 0 0.46640667 water fraction, min, max = 0.040940267 9.2347278e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778994 0 0.46640667 water fraction, min, max = 0.041019989 1.1518424e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786966 0 0.46640667 water fraction, min, max = 0.040940267 9.2347281e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778994 0 0.46640667 water fraction, min, max = 0.041019989 1.1518424e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4953427e-05, Final residual = 8.7530323e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7519072e-09, Final residual = 3.0875103e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786966 0 0.46640667 water fraction, min, max = 0.040940267 9.2347282e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778994 0 0.46640667 water fraction, min, max = 0.041019989 1.1518424e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786966 0 0.46640667 water fraction, min, max = 0.040940267 9.2347281e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778994 0 0.46640667 water fraction, min, max = 0.041019989 1.1518424e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4322149e-06, Final residual = 5.1068146e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1068269e-09, Final residual = 1.1490704e-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 = 0.14786966 0 0.46640667 water fraction, min, max = 0.040940267 9.2347281e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778994 0 0.46640667 water fraction, min, max = 0.041019989 1.1518424e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786966 0 0.46640667 water fraction, min, max = 0.040940267 9.2347282e-54 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778994 0 0.46640667 water fraction, min, max = 0.041019989 1.1518424e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1049796e-06, Final residual = 5.1909344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1901272e-09, Final residual = 1.0250174e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 845.94 s ClockTime = 1702 s fluxAdjustedLocalCo Co mean: 0.012757572 max: 0.21892737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91354497, dtInletScale=9.0071993e+14 -> dtScale=0.91354497 deltaT = 1.1033908 Time = 198.4 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 = 0.14771711 0 0.46640667 water fraction, min, max = 0.041092818 1.1616629e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764428 0 0.46640667 water fraction, min, max = 0.041165647 1.1727919e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771711 0 0.46640667 water fraction, min, max = 0.041092818 1.1644516e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764428 0 0.46640667 water fraction, min, max = 0.041165647 1.1759461e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016919289, Final residual = 1.5103668e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5084238e-07, Final residual = 4.3927731e-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 = 0.14771711 0 0.46640667 water fraction, min, max = 0.041092818 1.393776e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764428 0 0.46640667 water fraction, min, max = 0.041165647 1.6083203e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771711 0 0.46640667 water fraction, min, max = 0.041092818 1.3948885e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764428 0 0.46640667 water fraction, min, max = 0.041165647 1.6095733e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041446454, Final residual = 1.3912567e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3903418e-08, Final residual = 7.5938317e-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 = 0.14771711 0 0.46640667 water fraction, min, max = 0.041092818 1.3950465e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764428 0 0.46640667 water fraction, min, max = 0.041165647 1.609751e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771711 0 0.46640667 water fraction, min, max = 0.041092818 1.3950684e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764428 0 0.46640667 water fraction, min, max = 0.041165647 1.6097755e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7259412e-05, Final residual = 2.2933719e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2937582e-09, Final residual = 5.25338e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771711 0 0.46640667 water fraction, min, max = 0.041092818 1.3950714e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764428 0 0.46640667 water fraction, min, max = 0.041165647 1.6097788e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771711 0 0.46640667 water fraction, min, max = 0.041092818 1.3950717e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764428 0 0.46640667 water fraction, min, max = 0.041165647 1.6097792e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5344337e-05, Final residual = 2.9635321e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9628243e-09, Final residual = 2.6445195e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771711 0 0.46640667 water fraction, min, max = 0.041092818 1.3950718e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764428 0 0.46640667 water fraction, min, max = 0.041165647 1.6097793e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771711 0 0.46640667 water fraction, min, max = 0.041092818 1.3950718e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764428 0 0.46640667 water fraction, min, max = 0.041165647 1.6097793e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2215332e-05, Final residual = 3.7855744e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7859131e-09, Final residual = 7.1709969e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771711 0 0.46640667 water fraction, min, max = 0.041092818 1.3950718e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764428 0 0.46640667 water fraction, min, max = 0.041165647 1.6097793e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771711 0 0.46640667 water fraction, min, max = 0.041092818 1.3950718e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764428 0 0.46640667 water fraction, min, max = 0.041165647 1.6097793e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0558388e-06, Final residual = 9.1189661e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1193102e-09, Final residual = 1.2139963e-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 = 0.14771711 0 0.46640667 water fraction, min, max = 0.041092818 1.3950718e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764428 0 0.46640667 water fraction, min, max = 0.041165647 1.6097793e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771711 0 0.46640667 water fraction, min, max = 0.041092818 1.3950718e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764428 0 0.46640667 water fraction, min, max = 0.041165647 1.6097793e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1714557e-06, Final residual = 6.55295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.552299e-09, Final residual = 6.5430534e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 850.04 s ClockTime = 1710 s fluxAdjustedLocalCo Co mean: 0.011716938 max: 0.19503498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0254571, dtInletScale=9.0071993e+14 -> dtScale=1.0254571 deltaT = 1.1314602 Time = 199.531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475696 0 0.46640667 water fraction, min, max = 0.041240328 1.8591962e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749492 0 0.46640667 water fraction, min, max = 0.04131501 2.1425275e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475696 0 0.46640667 water fraction, min, max = 0.041240328 1.9315653e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749492 0 0.46640667 water fraction, min, max = 0.04131501 2.2245756e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017554976, Final residual = 1.0798088e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785752e-07, Final residual = 9.2530973e-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 = 0.1475696 0 0.46640667 water fraction, min, max = 0.041240328 1.9425183e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749492 0 0.46640667 water fraction, min, max = 0.04131501 2.2369674e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475696 0 0.46640667 water fraction, min, max = 0.041240328 1.9441431e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749492 0 0.46640667 water fraction, min, max = 0.04131501 2.2388018e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041486768, Final residual = 2.2144866e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2181193e-08, Final residual = 2.9473263e-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 = 0.1475696 0 0.46640667 water fraction, min, max = 0.041240328 1.6097793e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749492 0 0.46640667 water fraction, min, max = 0.04131501 1.6097793e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475696 0 0.46640667 water fraction, min, max = 0.041240328 1.6097793e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749492 0 0.46640667 water fraction, min, max = 0.04131501 1.6097793e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7345253e-05, Final residual = 2.3361868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3358018e-09, Final residual = 4.2636989e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475696 0 0.46640667 water fraction, min, max = 0.041240328 2.0483288e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749492 0 0.46640667 water fraction, min, max = 0.04131501 2.43453e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475696 0 0.46640667 water fraction, min, max = 0.041240328 2.0483296e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749492 0 0.46640667 water fraction, min, max = 0.04131501 2.4345308e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5415687e-05, Final residual = 6.4541785e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.456925e-09, Final residual = 1.6998841e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475696 0 0.46640667 water fraction, min, max = 0.041240328 2.0483297e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749492 0 0.46640667 water fraction, min, max = 0.04131501 2.434531e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475696 0 0.46640667 water fraction, min, max = 0.041240328 2.0483297e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749492 0 0.46640667 water fraction, min, max = 0.04131501 2.434531e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2564711e-05, Final residual = 8.8513518e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8504416e-09, Final residual = 9.2784443e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475696 0 0.46640667 water fraction, min, max = 0.041240328 2.0483297e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749492 0 0.46640667 water fraction, min, max = 0.04131501 2.434531e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475696 0 0.46640667 water fraction, min, max = 0.041240328 2.0483297e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749492 0 0.46640667 water fraction, min, max = 0.04131501 2.434531e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2515097e-06, Final residual = 9.9367593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9357953e-09, Final residual = 1.771553e-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 = 0.1475696 0 0.46640667 water fraction, min, max = 0.041240328 1.6275526e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749492 0 0.46640667 water fraction, min, max = 0.04131501 1.6432042e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475696 0 0.46640667 water fraction, min, max = 0.041240328 1.6275526e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749492 0 0.46640667 water fraction, min, max = 0.04131501 1.6432042e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3817206e-06, Final residual = 2.8552964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8555941e-09, Final residual = 3.0157619e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 854.11 s ClockTime = 1718 s fluxAdjustedLocalCo Co mean: 0.012080199 max: 0.18516953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0800913, dtInletScale=9.0071993e+14 -> dtScale=1.0800913 deltaT = 1.2220509 Time = 200.753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741426 0 0.46640667 water fraction, min, max = 0.041395671 2.0046358e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473336 0 0.46640667 water fraction, min, max = 0.041476332 2.4188839e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741426 0 0.46640667 water fraction, min, max = 0.041395671 2.1178678e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473336 0 0.46640667 water fraction, min, max = 0.041476332 2.5483892e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019469086, Final residual = 1.216921e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2161174e-07, Final residual = 2.3918749e-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 = 0.14741426 0 0.46640667 water fraction, min, max = 0.041395671 2.1364423e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473336 0 0.46640667 water fraction, min, max = 0.041476332 2.5695847e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741426 0 0.46640667 water fraction, min, max = 0.041395671 2.1394269e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473336 0 0.46640667 water fraction, min, max = 0.041476332 2.5729827e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004589369, Final residual = 3.7864024e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.790227e-08, Final residual = 9.6807617e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741426 0 0.46640667 water fraction, min, max = 0.041395671 1.6432042e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473336 0 0.46640667 water fraction, min, max = 0.041476332 1.6432042e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741426 0 0.46640667 water fraction, min, max = 0.041395671 1.6432042e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473336 0 0.46640667 water fraction, min, max = 0.041476332 1.6432042e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2201904e-05, Final residual = 5.219956e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2202592e-09, Final residual = 9.493379e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741426 0 0.46640667 water fraction, min, max = 0.041395671 2.2942379e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473336 0 0.46640667 water fraction, min, max = 0.041476332 2.8625191e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741426 0 0.46640667 water fraction, min, max = 0.041395671 2.2942399e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473336 0 0.46640667 water fraction, min, max = 0.041476332 2.8625213e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7397818e-05, Final residual = 7.9583166e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9582077e-09, Final residual = 2.6228338e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741426 0 0.46640667 water fraction, min, max = 0.041395671 2.2942402e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473336 0 0.46640667 water fraction, min, max = 0.041476332 2.8625217e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741426 0 0.46640667 water fraction, min, max = 0.041395671 2.2942403e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473336 0 0.46640667 water fraction, min, max = 0.041476332 2.8625218e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4074075e-05, Final residual = 9.9057062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9082343e-09, Final residual = 2.5249502e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741426 0 0.46640667 water fraction, min, max = 0.041395671 1.6710662e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473336 0 0.46640667 water fraction, min, max = 0.041476332 1.6953865e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741426 0 0.46640667 water fraction, min, max = 0.041395671 1.6710662e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473336 0 0.46640667 water fraction, min, max = 0.041476332 1.6953865e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9168192e-06, Final residual = 8.6236523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6232089e-09, Final residual = 1.4621813e-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 = 0.14741426 0 0.46640667 water fraction, min, max = 0.041395671 2.1401911e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473336 0 0.46640667 water fraction, min, max = 0.041476332 2.574005e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741426 0 0.46640667 water fraction, min, max = 0.041395671 2.1401911e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473336 0 0.46640667 water fraction, min, max = 0.041476332 2.574005e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9866639e-06, Final residual = 4.1015854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1017912e-09, Final residual = 5.5918508e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 858.03 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.013151925 max: 0.19227918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0401542, dtInletScale=9.0071993e+14 -> dtScale=1.0401542 deltaT = 1.2711133 Time = 202.024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472497 0 0.46640667 water fraction, min, max = 0.041560231 3.0907264e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471658 0 0.46640667 water fraction, min, max = 0.041644131 3.6855607e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472497 0 0.46640667 water fraction, min, max = 0.041560231 3.2585768e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471658 0 0.46640667 water fraction, min, max = 0.041644131 3.8783627e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021528543, Final residual = 1.7494113e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7468503e-07, Final residual = 8.1769098e-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 = 0.1472497 0 0.46640667 water fraction, min, max = 0.041560231 2.574005e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471658 0 0.46640667 water fraction, min, max = 0.041644131 2.574005e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472497 0 0.46640667 water fraction, min, max = 0.041560231 2.574005e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471658 0 0.46640667 water fraction, min, max = 0.041644131 2.574005e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048377248, Final residual = 2.2882121e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2892717e-08, Final residual = 3.5293046e-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 = 0.1472497 0 0.46640667 water fraction, min, max = 0.041560231 3.5159071e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471658 0 0.46640667 water fraction, min, max = 0.041644131 4.3346571e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472497 0 0.46640667 water fraction, min, max = 0.041560231 3.5160702e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471658 0 0.46640667 water fraction, min, max = 0.041644131 4.3348425e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6115267e-05, Final residual = 7.4241553e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4202757e-09, Final residual = 1.8613816e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472497 0 0.46640667 water fraction, min, max = 0.041560231 3.5160956e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471658 0 0.46640667 water fraction, min, max = 0.041644131 4.3348713e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472497 0 0.46640667 water fraction, min, max = 0.041560231 3.5160994e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471658 0 0.46640667 water fraction, min, max = 0.041644131 4.3348756e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8922337e-05, Final residual = 7.360152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3594942e-09, Final residual = 7.1474928e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472497 0 0.46640667 water fraction, min, max = 0.041560231 3.5157962e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471658 0 0.46640667 water fraction, min, max = 0.041644131 4.3343085e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472497 0 0.46640667 water fraction, min, max = 0.041560231 3.5157963e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471658 0 0.46640667 water fraction, min, max = 0.041644131 4.3343086e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710584e-05, Final residual = 5.5076942e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5096638e-09, Final residual = 9.2431483e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472497 0 0.46640667 water fraction, min, max = 0.041560231 3.5157963e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471658 0 0.46640667 water fraction, min, max = 0.041644131 4.3343087e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472497 0 0.46640667 water fraction, min, max = 0.041560231 3.5157963e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471658 0 0.46640667 water fraction, min, max = 0.041644131 4.3343087e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5695751e-06, Final residual = 3.3809861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3809393e-09, Final residual = 5.7668433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472497 0 0.46640667 water fraction, min, max = 0.041560231 2.6181945e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471658 0 0.46640667 water fraction, min, max = 0.041644131 2.6565996e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472497 0 0.46640667 water fraction, min, max = 0.041560231 2.6181945e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471658 0 0.46640667 water fraction, min, max = 0.041644131 2.6565996e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6053613e-06, Final residual = 3.4438012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4442137e-09, Final residual = 9.1487637e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 861.96 s ClockTime = 1734 s fluxAdjustedLocalCo Co mean: 0.013790395 max: 0.19513973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0249066, dtInletScale=9.0071993e+14 -> dtScale=1.0249066 deltaT = 1.3027394 Time = 203.327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707981 0 0.46640667 water fraction, min, max = 0.041730117 3.393357e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699382 0 0.46640667 water fraction, min, max = 0.041816104 4.243609e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707981 0 0.46640667 water fraction, min, max = 0.041730117 3.6375564e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699382 0 0.46640667 water fraction, min, max = 0.041816104 4.5247965e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023281243, Final residual = 1.4950424e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.492378e-07, Final residual = 6.6411743e-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 = 0.14707981 0 0.46640667 water fraction, min, max = 0.041730117 2.6565996e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699382 0 0.46640667 water fraction, min, max = 0.041816104 2.6565996e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707981 0 0.46640667 water fraction, min, max = 0.041730117 2.6565996e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699382 0 0.46640667 water fraction, min, max = 0.041816104 2.6565996e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049636146, Final residual = 3.3988664e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4040169e-08, Final residual = 7.2007008e-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 = 0.14707981 0 0.46640667 water fraction, min, max = 0.041730117 4.0084941e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699382 0 0.46640667 water fraction, min, max = 0.041816104 5.1807516e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707981 0 0.46640667 water fraction, min, max = 0.041730117 4.0087526e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699382 0 0.46640667 water fraction, min, max = 0.041816104 5.1810464e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.108201e-05, Final residual = 9.6138555e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.61369e-09, Final residual = 9.3829307e-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 = 0.14707981 0 0.46640667 water fraction, min, max = 0.041730117 4.0092299e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699382 0 0.46640667 water fraction, min, max = 0.041816104 5.1819073e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707981 0 0.46640667 water fraction, min, max = 0.041730117 4.0092361e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699382 0 0.46640667 water fraction, min, max = 0.041816104 5.1819143e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.083611e-05, Final residual = 4.4166147e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.4189226e-09, Final residual = 3.5027851e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707981 0 0.46640667 water fraction, min, max = 0.041730117 2.7265546e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699382 0 0.46640667 water fraction, min, max = 0.041816104 2.7872026e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707981 0 0.46640667 water fraction, min, max = 0.041730117 2.7265547e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699382 0 0.46640667 water fraction, min, max = 0.041816104 2.7872026e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8071222e-05, Final residual = 2.1621115e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1628313e-09, Final residual = 9.2318572e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707981 0 0.46640667 water fraction, min, max = 0.041730117 3.688738e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699382 0 0.46640667 water fraction, min, max = 0.041816104 4.5835574e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707981 0 0.46640667 water fraction, min, max = 0.041730117 3.688738e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699382 0 0.46640667 water fraction, min, max = 0.041816104 4.5835574e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.702141e-06, Final residual = 4.1975851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1979176e-09, Final residual = 2.1082187e-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 = 0.14707981 0 0.46640667 water fraction, min, max = 0.041730117 2.6565996e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699382 0 0.46640667 water fraction, min, max = 0.041816104 2.6565996e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707981 0 0.46640667 water fraction, min, max = 0.041730117 2.6565996e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699382 0 0.46640667 water fraction, min, max = 0.041816104 2.6565996e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.558401e-06, Final residual = 4.9784811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9791252e-09, Final residual = 7.967696e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 866.33 s ClockTime = 1743 s fluxAdjustedLocalCo Co mean: 0.014291773 max: 0.20759094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96343317, dtInletScale=9.0071993e+14 -> dtScale=0.96343317 deltaT = 1.255087 Time = 204.582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691098 0 0.46640667 water fraction, min, max = 0.041898946 3.9597595e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682814 0 0.46640667 water fraction, min, max = 0.041981787 5.4551859e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691098 0 0.46640667 water fraction, min, max = 0.041898946 4.372214e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682814 0 0.46640667 water fraction, min, max = 0.041981787 5.9274726e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023424985, Final residual = 1.1156601e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140942e-07, Final residual = 3.6544471e-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 = 0.14691098 0 0.46640667 water fraction, min, max = 0.041898946 4.4400097e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682814 0 0.46640667 water fraction, min, max = 0.041981787 6.0044972e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691098 0 0.46640667 water fraction, min, max = 0.041898946 4.4510994e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682814 0 0.46640667 water fraction, min, max = 0.041981787 6.0171361e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046121588, Final residual = 4.0544377e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0596354e-08, Final residual = 7.2066023e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691098 0 0.46640667 water fraction, min, max = 0.041898946 2.6638362e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682814 0 0.46640667 water fraction, min, max = 0.041981787 2.6701463e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691098 0 0.46640667 water fraction, min, max = 0.041898946 2.6638373e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682814 0 0.46640667 water fraction, min, max = 0.041981787 2.6701476e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.170024e-05, Final residual = 6.699873e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.7045368e-09, Final residual = 1.4143116e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691098 0 0.46640667 water fraction, min, max = 0.041898946 4.0279317e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682814 0 0.46640667 water fraction, min, max = 0.041981787 5.2235079e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691098 0 0.46640667 water fraction, min, max = 0.041898946 4.0279365e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682814 0 0.46640667 water fraction, min, max = 0.041981787 5.2235134e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0999064e-05, Final residual = 6.9755616e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.973905e-09, Final residual = 1.8054699e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691098 0 0.46640667 water fraction, min, max = 0.041898946 4.0279372e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682814 0 0.46640667 water fraction, min, max = 0.041981787 5.2235141e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691098 0 0.46640667 water fraction, min, max = 0.041898946 4.0279372e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682814 0 0.46640667 water fraction, min, max = 0.041981787 5.2235141e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.917142e-05, Final residual = 5.5039752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5054134e-09, Final residual = 1.3475577e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691098 0 0.46640667 water fraction, min, max = 0.041898946 4.0279372e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682814 0 0.46640667 water fraction, min, max = 0.041981787 5.2235142e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691098 0 0.46640667 water fraction, min, max = 0.041898946 4.0279373e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682814 0 0.46640667 water fraction, min, max = 0.041981787 5.2235143e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4011186e-06, Final residual = 8.9468711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9464554e-09, Final residual = 1.6727701e-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 = 0.14691098 0 0.46640667 water fraction, min, max = 0.041898946 4.0279373e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682814 0 0.46640667 water fraction, min, max = 0.041981787 5.2235143e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691098 0 0.46640667 water fraction, min, max = 0.041898946 4.0279373e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682814 0 0.46640667 water fraction, min, max = 0.041981787 5.2235142e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9375206e-06, Final residual = 9.6656356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6653879e-09, Final residual = 1.1960354e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 870.65 s ClockTime = 1752 s fluxAdjustedLocalCo Co mean: 0.013914428 max: 0.20031469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.998429, dtInletScale=9.0071993e+14 -> dtScale=0.998429 deltaT = 1.253094 Time = 205.835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674543 0 0.46640667 water fraction, min, max = 0.042064497 6.5926743e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666272 0 0.46640667 water fraction, min, max = 0.042147207 8.1623887e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674543 0 0.46640667 water fraction, min, max = 0.042064497 7.0226968e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666272 0 0.46640667 water fraction, min, max = 0.042147207 8.6543398e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023764227, Final residual = 1.5606872e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5578236e-07, Final residual = 3.6590238e-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 = 0.14674543 0 0.46640667 water fraction, min, max = 0.042064497 7.0933984e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666272 0 0.46640667 water fraction, min, max = 0.042147207 8.7350335e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674543 0 0.46640667 water fraction, min, max = 0.042064497 7.1047768e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666272 0 0.46640667 water fraction, min, max = 0.042147207 8.7479898e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045351466, Final residual = 3.3247296e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.3289465e-08, Final residual = 4.3667925e-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 = 0.14674543 0 0.46640667 water fraction, min, max = 0.042064497 7.1065696e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666272 0 0.46640667 water fraction, min, max = 0.042147207 8.750027e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674543 0 0.46640667 water fraction, min, max = 0.042064497 7.1068472e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666272 0 0.46640667 water fraction, min, max = 0.042147207 8.7503416e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1977965e-05, Final residual = 7.5620266e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5683922e-09, Final residual = 4.6201084e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674543 0 0.46640667 water fraction, min, max = 0.042064497 7.1068891e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666272 0 0.46640667 water fraction, min, max = 0.042147207 8.750389e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674543 0 0.46640667 water fraction, min, max = 0.042064497 7.1068955e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666272 0 0.46640667 water fraction, min, max = 0.042147207 8.7503963e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1855129e-05, Final residual = 7.0232338e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.020534e-09, Final residual = 9.4739977e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674543 0 0.46640667 water fraction, min, max = 0.042064497 5.2235142e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666272 0 0.46640667 water fraction, min, max = 0.042147207 5.2235142e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674543 0 0.46640667 water fraction, min, max = 0.042064497 5.2235142e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666272 0 0.46640667 water fraction, min, max = 0.042147207 5.2235142e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9597394e-05, Final residual = 5.1361057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.137541e-09, Final residual = 1.3533563e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674543 0 0.46640667 water fraction, min, max = 0.042064497 7.6909277e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666272 0 0.46640667 water fraction, min, max = 0.042147207 9.8440734e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674543 0 0.46640667 water fraction, min, max = 0.042064497 7.6909279e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666272 0 0.46640667 water fraction, min, max = 0.042147207 9.8440736e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7814401e-06, Final residual = 9.4740469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.472049e-09, Final residual = 3.047539e-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 = 0.14674543 0 0.46640667 water fraction, min, max = 0.042064497 5.2391177e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666272 0 0.46640667 water fraction, min, max = 0.042147207 5.2527339e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674543 0 0.46640667 water fraction, min, max = 0.042064497 5.2391177e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666272 0 0.46640667 water fraction, min, max = 0.042147207 5.2527339e-53 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1964781e-06, Final residual = 6.3763919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3762744e-09, Final residual = 1.2263102e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 874.73 s ClockTime = 1760 s fluxAdjustedLocalCo Co mean: 0.014004978 max: 0.18478245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0823539, dtInletScale=9.0071993e+14 -> dtScale=1.0823539 deltaT = 1.3562753 Time = 207.192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465732 0 0.46640667 water fraction, min, max = 0.042236728 7.291196e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648368 0 0.46640667 water fraction, min, max = 0.042326248 9.6510379e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465732 0 0.46640667 water fraction, min, max = 0.042236728 7.9838213e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648368 0 0.46640667 water fraction, min, max = 0.042326248 1.0451005e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024946437, Final residual = 1.4972889e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4930554e-07, Final residual = 5.0155597e-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 = 0.1465732 0 0.46640667 water fraction, min, max = 0.042236728 8.1075259e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648368 0 0.46640667 water fraction, min, max = 0.042326248 1.0593522e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465732 0 0.46640667 water fraction, min, max = 0.042236728 8.1291487e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648368 0 0.46640667 water fraction, min, max = 0.042326248 1.061837e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005367027, Final residual = 2.7113315e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7144336e-08, Final residual = 3.0249463e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465732 0 0.46640667 water fraction, min, max = 0.042236728 8.1328467e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648368 0 0.46640667 water fraction, min, max = 0.042326248 1.062261e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465732 0 0.46640667 water fraction, min, max = 0.042236728 8.1334674e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648368 0 0.46640667 water fraction, min, max = 0.042326248 1.0623319e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0693227e-05, Final residual = 8.8023592e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.8095494e-09, Final residual = 1.275633e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465732 0 0.46640667 water fraction, min, max = 0.042236728 8.1335687e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648368 0 0.46640667 water fraction, min, max = 0.042326248 1.0623435e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465732 0 0.46640667 water fraction, min, max = 0.042236728 8.1335853e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648368 0 0.46640667 water fraction, min, max = 0.042326248 1.0623454e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6679883e-05, Final residual = 5.7383332e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7424711e-09, Final residual = 1.258885e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465732 0 0.46640667 water fraction, min, max = 0.042236728 8.1335879e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648368 0 0.46640667 water fraction, min, max = 0.042326248 1.0623457e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465732 0 0.46640667 water fraction, min, max = 0.042236728 8.133588e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648368 0 0.46640667 water fraction, min, max = 0.042326248 1.0623457e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1917972e-05, Final residual = 6.6744367e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6765217e-09, Final residual = 2.0240033e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465732 0 0.46640667 water fraction, min, max = 0.042236728 5.2527339e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648368 0 0.46640667 water fraction, min, max = 0.042326248 5.2527339e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465732 0 0.46640667 water fraction, min, max = 0.042236728 5.2527339e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648368 0 0.46640667 water fraction, min, max = 0.042326248 5.2527339e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350025e-05, Final residual = 3.8371038e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8366575e-09, Final residual = 5.297476e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465732 0 0.46640667 water fraction, min, max = 0.042236728 5.4781968e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648368 0 0.46640667 water fraction, min, max = 0.042326248 5.6730602e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465732 0 0.46640667 water fraction, min, max = 0.042236728 5.4781968e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648368 0 0.46640667 water fraction, min, max = 0.042326248 5.6730602e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3262796e-06, Final residual = 7.9857577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.985383e-09, Final residual = 1.9088895e-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 = 0.1465732 0 0.46640667 water fraction, min, max = 0.042236728 8.133588e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648368 0 0.46640667 water fraction, min, max = 0.042326248 1.0623457e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465732 0 0.46640667 water fraction, min, max = 0.042236728 8.1335881e-53 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648368 0 0.46640667 water fraction, min, max = 0.042326248 1.0623457e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0173402e-06, Final residual = 7.5078217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5068453e-09, Final residual = 9.5657299e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 879.72 s ClockTime = 1770 s fluxAdjustedLocalCo Co mean: 0.01525678 max: 0.20632993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96932133, dtInletScale=9.0071993e+14 -> dtScale=0.96932133 deltaT = 1.3146581 Time = 208.506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639691 0 0.46640667 water fraction, min, max = 0.042413022 1.3415913e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631013 0 0.46640667 water fraction, min, max = 0.042499795 1.6632498e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639691 0 0.46640667 water fraction, min, max = 0.042413022 1.4327565e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631013 0 0.46640667 water fraction, min, max = 0.042499795 1.7680256e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023473569, Final residual = 6.0905036e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.0765552e-08, Final residual = 1.1953734e-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 = 0.14639691 0 0.46640667 water fraction, min, max = 0.042413022 1.0623457e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631013 0 0.46640667 water fraction, min, max = 0.042499795 1.0623457e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639691 0 0.46640667 water fraction, min, max = 0.042413022 1.0623457e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631013 0 0.46640667 water fraction, min, max = 0.042499795 1.0623457e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053689551, Final residual = 3.6763504e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6799873e-08, Final residual = 5.012308e-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 = 0.14639691 0 0.46640667 water fraction, min, max = 0.042413022 1.0924663e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631013 0 0.46640667 water fraction, min, max = 0.042499795 1.1186329e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639691 0 0.46640667 water fraction, min, max = 0.042413022 1.0924716e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631013 0 0.46640667 water fraction, min, max = 0.042499795 1.118639e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5129023e-05, Final residual = 7.8886269e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.893188e-09, Final residual = 1.7579096e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639691 0 0.46640667 water fraction, min, max = 0.042413022 1.0623457e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631013 0 0.46640667 water fraction, min, max = 0.042499795 1.0623457e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639691 0 0.46640667 water fraction, min, max = 0.042413022 1.0623457e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631013 0 0.46640667 water fraction, min, max = 0.042499795 1.0623457e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8274674e-05, Final residual = 8.0543635e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0550936e-09, Final residual = 5.0374856e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639691 0 0.46640667 water fraction, min, max = 0.042413022 1.0655822e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631013 0 0.46640667 water fraction, min, max = 0.042499795 1.0683933e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639691 0 0.46640667 water fraction, min, max = 0.042413022 1.0655822e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631013 0 0.46640667 water fraction, min, max = 0.042499795 1.0683933e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2949657e-05, Final residual = 4.2896199e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2897647e-09, Final residual = 4.2630873e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639691 0 0.46640667 water fraction, min, max = 0.042413022 1.0623457e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631013 0 0.46640667 water fraction, min, max = 0.042499795 1.0623457e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639691 0 0.46640667 water fraction, min, max = 0.042413022 1.0623457e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631013 0 0.46640667 water fraction, min, max = 0.042499795 1.0623457e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2350822e-05, Final residual = 6.7153915e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7148626e-09, Final residual = 8.646427e-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 = 0.14639691 0 0.46640667 water fraction, min, max = 0.042413022 1.0923048e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631013 0 0.46640667 water fraction, min, max = 0.042499795 1.1183265e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639691 0 0.46640667 water fraction, min, max = 0.042413022 1.0923048e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631013 0 0.46640667 water fraction, min, max = 0.042499795 1.1183265e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6615962e-06, Final residual = 2.7375731e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7377458e-09, Final residual = 3.4676409e-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 = 0.14639691 0 0.46640667 water fraction, min, max = 0.042413022 1.0623457e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631013 0 0.46640667 water fraction, min, max = 0.042499795 1.0623457e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639691 0 0.46640667 water fraction, min, max = 0.042413022 1.0623457e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631013 0 0.46640667 water fraction, min, max = 0.042499795 1.0623457e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.262427e-06, Final residual = 4.2524107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2526319e-09, Final residual = 9.1333204e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 885.27 s ClockTime = 1781 s fluxAdjustedLocalCo Co mean: 0.014852886 max: 0.19172029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0431864, dtInletScale=9.0071993e+14 -> dtScale=1.0431864 deltaT = 1.3714054 Time = 209.878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621961 0 0.46640667 water fraction, min, max = 0.042590314 1.5941725e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461291 0 0.46640667 water fraction, min, max = 0.042680833 2.2097674e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621961 0 0.46640667 water fraction, min, max = 0.042590314 1.774692e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461291 0 0.46640667 water fraction, min, max = 0.042680833 2.4182327e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022612292, Final residual = 1.1721839e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1679314e-07, Final residual = 2.7860471e-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 = 0.14621961 0 0.46640667 water fraction, min, max = 0.042590314 1.065779e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461291 0 0.46640667 water fraction, min, max = 0.042680833 1.0687691e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621961 0 0.46640667 water fraction, min, max = 0.042590314 1.065805e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461291 0 0.46640667 water fraction, min, max = 0.042680833 1.0687989e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060390628, Final residual = 4.8149656e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.8206307e-08, Final residual = 8.8677958e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621961 0 0.46640667 water fraction, min, max = 0.042590314 1.6356844e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461291 0 0.46640667 water fraction, min, max = 0.042680833 2.1313806e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621961 0 0.46640667 water fraction, min, max = 0.042590314 1.6358069e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461291 0 0.46640667 water fraction, min, max = 0.042680833 2.1315206e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010609217, Final residual = 4.6815631e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6728742e-09, Final residual = 6.1323177e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621961 0 0.46640667 water fraction, min, max = 0.042590314 1.6358268e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461291 0 0.46640667 water fraction, min, max = 0.042680833 2.1315434e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621961 0 0.46640667 water fraction, min, max = 0.042590314 1.6358301e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461291 0 0.46640667 water fraction, min, max = 0.042680833 2.1315471e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2831568e-05, Final residual = 8.0021018e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0034911e-09, Final residual = 3.4552013e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621961 0 0.46640667 water fraction, min, max = 0.042590314 1.0623457e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461291 0 0.46640667 water fraction, min, max = 0.042680833 1.0623457e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621961 0 0.46640667 water fraction, min, max = 0.042590314 1.0623457e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461291 0 0.46640667 water fraction, min, max = 0.042680833 1.0623457e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4681721e-05, Final residual = 6.6594337e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6615337e-09, Final residual = 2.5812735e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621961 0 0.46640667 water fraction, min, max = 0.042590314 1.0651498e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461291 0 0.46640667 water fraction, min, max = 0.042680833 1.0675736e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621961 0 0.46640667 water fraction, min, max = 0.042590314 1.0651498e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461291 0 0.46640667 water fraction, min, max = 0.042680833 1.0675736e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3233947e-05, Final residual = 9.3927414e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3913629e-09, Final residual = 8.4601926e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621961 0 0.46640667 water fraction, min, max = 0.042590314 1.0623457e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461291 0 0.46640667 water fraction, min, max = 0.042680833 1.0623457e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621961 0 0.46640667 water fraction, min, max = 0.042590314 1.0623457e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461291 0 0.46640667 water fraction, min, max = 0.042680833 1.0623457e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1670431e-06, Final residual = 3.1787152e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1789592e-09, Final residual = 1.0878782e-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 = 0.14621961 0 0.46640667 water fraction, min, max = 0.042590314 1.0651805e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461291 0 0.46640667 water fraction, min, max = 0.042680833 1.0676308e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621961 0 0.46640667 water fraction, min, max = 0.042590314 1.0651805e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461291 0 0.46640667 water fraction, min, max = 0.042680833 1.0676308e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5476826e-06, Final residual = 6.7509213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.75094e-09, Final residual = 3.1717371e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 890.2 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.015554954 max: 0.19873536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0063634, dtInletScale=9.0071993e+14 -> dtScale=1.0063634 deltaT = 1.3801279 Time = 211.258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146038 0 0.46640667 water fraction, min, max = 0.042771928 1.6447633e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594691 0 0.46640667 water fraction, min, max = 0.042863023 2.3128138e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146038 0 0.46640667 water fraction, min, max = 0.042771928 1.8406921e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594691 0 0.46640667 water fraction, min, max = 0.042863023 2.5390761e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020907076, Final residual = 7.9640354e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9340115e-08, Final residual = 4.6485028e-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 = 0.146038 0 0.46640667 water fraction, min, max = 0.042771928 1.8756437e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594691 0 0.46640667 water fraction, min, max = 0.042863023 2.5793377e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146038 0 0.46640667 water fraction, min, max = 0.042771928 1.8817474e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594691 0 0.46640667 water fraction, min, max = 0.042863023 2.5863505e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059870296, Final residual = 4.6174288e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.6210466e-08, Final residual = 6.8995857e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146038 0 0.46640667 water fraction, min, max = 0.042771928 1.0676308e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594691 0 0.46640667 water fraction, min, max = 0.042863023 1.0676308e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146038 0 0.46640667 water fraction, min, max = 0.042771928 1.0676308e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594691 0 0.46640667 water fraction, min, max = 0.042863023 1.0676308e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010645851, Final residual = 6.143556e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.1483706e-09, Final residual = 1.5310211e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146038 0 0.46640667 water fraction, min, max = 0.042771928 1.1238215e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594691 0 0.46640667 water fraction, min, max = 0.042863023 1.1723917e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146038 0 0.46640667 water fraction, min, max = 0.042771928 1.1238218e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594691 0 0.46640667 water fraction, min, max = 0.042863023 1.1723921e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2978744e-05, Final residual = 9.1844953e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1839167e-09, Final residual = 4.5991101e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146038 0 0.46640667 water fraction, min, max = 0.042771928 1.8829968e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594691 0 0.46640667 water fraction, min, max = 0.042863023 2.5877815e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146038 0 0.46640667 water fraction, min, max = 0.042771928 1.8829969e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594691 0 0.46640667 water fraction, min, max = 0.042863023 2.5877816e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3046437e-05, Final residual = 9.3351011e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3369209e-09, Final residual = 2.8419237e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146038 0 0.46640667 water fraction, min, max = 0.042771928 1.8829969e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594691 0 0.46640667 water fraction, min, max = 0.042863023 2.5877816e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146038 0 0.46640667 water fraction, min, max = 0.042771928 1.8829969e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594691 0 0.46640667 water fraction, min, max = 0.042863023 2.5877817e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2350386e-05, Final residual = 6.1020661e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1012507e-09, Final residual = 6.9963538e-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 = 0.146038 0 0.46640667 water fraction, min, max = 0.042771928 1.0676308e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594691 0 0.46640667 water fraction, min, max = 0.042863023 1.0676308e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146038 0 0.46640667 water fraction, min, max = 0.042771928 1.0676308e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594691 0 0.46640667 water fraction, min, max = 0.042863023 1.0676308e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.469066e-06, Final residual = 8.4989856e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5000113e-09, Final residual = 6.436498e-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 = 0.146038 0 0.46640667 water fraction, min, max = 0.042771928 1.1237431e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594691 0 0.46640667 water fraction, min, max = 0.042863023 1.1722453e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146038 0 0.46640667 water fraction, min, max = 0.042771928 1.1237431e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594691 0 0.46640667 water fraction, min, max = 0.042863023 1.1722452e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0908154e-06, Final residual = 7.1535181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1535483e-09, Final residual = 2.4577508e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 895.32 s ClockTime = 1801 s fluxAdjustedLocalCo Co mean: 0.015702743 max: 0.20219415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9891483, dtInletScale=9.0071993e+14 -> dtScale=0.9891483 deltaT = 1.3651496 Time = 212.623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458568 0 0.46640667 water fraction, min, max = 0.042953129 1.979103e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576669 0 0.46640667 water fraction, min, max = 0.043043235 2.91091e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458568 0 0.46640667 water fraction, min, max = 0.042953129 2.2480389e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576669 0 0.46640667 water fraction, min, max = 0.043043235 3.2207726e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019632929, Final residual = 1.2056359e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.202581e-07, Final residual = 5.5086643e-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 = 0.1458568 0 0.46640667 water fraction, min, max = 0.042953129 1.1722452e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576669 0 0.46640667 water fraction, min, max = 0.043043235 1.1722452e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458568 0 0.46640667 water fraction, min, max = 0.042953129 1.1722452e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576669 0 0.46640667 water fraction, min, max = 0.043043235 1.1722452e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058075268, Final residual = 5.7802503e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.7875612e-08, Final residual = 2.5107981e-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 = 0.1458568 0 0.46640667 water fraction, min, max = 0.042953129 2.655458e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576669 0 0.46640667 water fraction, min, max = 0.043043235 3.9407093e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458568 0 0.46640667 water fraction, min, max = 0.042953129 2.6557466e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576669 0 0.46640667 water fraction, min, max = 0.043043235 3.9410384e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6242568e-05, Final residual = 8.1998627e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.1997246e-09, Final residual = 2.0423998e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458568 0 0.46640667 water fraction, min, max = 0.042953129 1.2446526e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576669 0 0.46640667 water fraction, min, max = 0.043043235 1.307384e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458568 0 0.46640667 water fraction, min, max = 0.042953129 1.2446529e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576669 0 0.46640667 water fraction, min, max = 0.043043235 1.3073844e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9134305e-05, Final residual = 4.4118177e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4107526e-09, Final residual = 9.5403208e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458568 0 0.46640667 water fraction, min, max = 0.042953129 2.3042816e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576669 0 0.46640667 water fraction, min, max = 0.043043235 3.2850372e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458568 0 0.46640667 water fraction, min, max = 0.042953129 2.3042818e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576669 0 0.46640667 water fraction, min, max = 0.043043235 3.2850373e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.954133e-05, Final residual = 5.1784305e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1781164e-09, Final residual = 2.6736243e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458568 0 0.46640667 water fraction, min, max = 0.042953129 2.3042818e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576669 0 0.46640667 water fraction, min, max = 0.043043235 3.2850374e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458568 0 0.46640667 water fraction, min, max = 0.042953129 2.3042818e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576669 0 0.46640667 water fraction, min, max = 0.043043235 3.2850374e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131157e-05, Final residual = 8.3798387e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3801124e-09, Final residual = 7.7815107e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458568 0 0.46640667 water fraction, min, max = 0.042953129 1.1722452e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576669 0 0.46640667 water fraction, min, max = 0.043043235 1.1722452e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458568 0 0.46640667 water fraction, min, max = 0.042953129 1.1722452e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576669 0 0.46640667 water fraction, min, max = 0.043043235 1.1722452e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8489057e-06, Final residual = 6.6794594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6793629e-09, Final residual = 4.1310632e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458568 0 0.46640667 water fraction, min, max = 0.042953129 2.6558013e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576669 0 0.46640667 water fraction, min, max = 0.043043235 3.9411006e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458568 0 0.46640667 water fraction, min, max = 0.042953129 2.6558013e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576669 0 0.46640667 water fraction, min, max = 0.043043235 3.9411006e-52 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0547138e-06, Final residual = 4.5172113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5174094e-09, Final residual = 1.7584957e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 900.45 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.015594349 max: 0.21924447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91222371, dtInletScale=9.0071993e+14 -> dtScale=0.91222371 deltaT = 1.2453117 Time = 213.868 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456845 0 0.46640667 water fraction, min, max = 0.043125432 5.2944245e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456023 0 0.46640667 water fraction, min, max = 0.043207628 6.8377615e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456845 0 0.46640667 water fraction, min, max = 0.043125432 5.7006968e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456023 0 0.46640667 water fraction, min, max = 0.043207628 7.3000906e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017638292, Final residual = 1.6305488e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6273826e-07, Final residual = 5.2009466e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456845 0 0.46640667 water fraction, min, max = 0.043125432 4.0259503e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456023 0 0.46640667 water fraction, min, max = 0.043207628 4.1007831e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456845 0 0.46640667 water fraction, min, max = 0.043125432 4.0264049e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456023 0 0.46640667 water fraction, min, max = 0.043207628 4.1012981e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048390667, Final residual = 3.9836032e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.9890619e-08, Final residual = 8.7056106e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456845 0 0.46640667 water fraction, min, max = 0.043125432 5.3409226e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456023 0 0.46640667 water fraction, min, max = 0.043207628 6.5690632e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456845 0 0.46640667 water fraction, min, max = 0.043125432 5.3410859e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456023 0 0.46640667 water fraction, min, max = 0.043207628 6.5692473e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8171543e-05, Final residual = 9.8291376e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.8309229e-09, Final residual = 1.6587617e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456845 0 0.46640667 water fraction, min, max = 0.043125432 5.3411093e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456023 0 0.46640667 water fraction, min, max = 0.043207628 6.5692735e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456845 0 0.46640667 water fraction, min, max = 0.043125432 5.3411126e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456023 0 0.46640667 water fraction, min, max = 0.043207628 6.5692772e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1801138e-05, Final residual = 3.1176566e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.119957e-09, Final residual = 6.0421725e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456845 0 0.46640667 water fraction, min, max = 0.043125432 5.3417045e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456023 0 0.46640667 water fraction, min, max = 0.043207628 6.570388e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456845 0 0.46640667 water fraction, min, max = 0.043125432 5.3417046e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456023 0 0.46640667 water fraction, min, max = 0.043207628 6.5703882e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5444574e-05, Final residual = 6.1929243e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.1946879e-09, Final residual = 2.5706338e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456845 0 0.46640667 water fraction, min, max = 0.043125432 3.9411006e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456023 0 0.46640667 water fraction, min, max = 0.043207628 3.9411006e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456845 0 0.46640667 water fraction, min, max = 0.043125432 3.9411006e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456023 0 0.46640667 water fraction, min, max = 0.043207628 3.9411006e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9556599e-06, Final residual = 3.4785563e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4776877e-09, Final residual = 1.2276288e-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 = 0.1456845 0 0.46640667 water fraction, min, max = 0.043125432 5.7758444e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456023 0 0.46640667 water fraction, min, max = 0.043207628 7.3853784e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456845 0 0.46640667 water fraction, min, max = 0.043125432 5.7758445e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456023 0 0.46640667 water fraction, min, max = 0.043207628 7.3853784e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4696861e-06, Final residual = 5.8541241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8541916e-09, Final residual = 1.4779475e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 905.22 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.014256834 max: 0.22503412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.88875412, dtInletScale=9.0071993e+14 -> dtScale=0.88875412 deltaT = 1.1067673 Time = 214.975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552925 0 0.46640667 water fraction, min, max = 0.04328068 9.0160019e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454562 0 0.46640667 water fraction, min, max = 0.043353731 1.0848998e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552925 0 0.46640667 water fraction, min, max = 0.04328068 9.4454546e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454562 0 0.46640667 water fraction, min, max = 0.043353731 1.1330831e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015786188, Final residual = 8.1281508e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1148931e-08, Final residual = 9.7237882e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552925 0 0.46640667 water fraction, min, max = 0.04328068 9.5034327e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454562 0 0.46640667 water fraction, min, max = 0.043353731 1.1395222e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552925 0 0.46640667 water fraction, min, max = 0.04328068 9.5112805e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454562 0 0.46640667 water fraction, min, max = 0.043353731 1.1403991e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038968497, Final residual = 2.7616427e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.7638943e-08, Final residual = 3.489989e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552925 0 0.46640667 water fraction, min, max = 0.04328068 7.4782026e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454562 0 0.46640667 water fraction, min, max = 0.043353731 7.56081e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552925 0 0.46640667 water fraction, min, max = 0.04328068 7.4782083e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454562 0 0.46640667 water fraction, min, max = 0.043353731 7.5608163e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2351696e-05, Final residual = 9.1021404e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.1081704e-09, Final residual = 1.7858647e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552925 0 0.46640667 water fraction, min, max = 0.04328068 9.0089801e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454562 0 0.46640667 water fraction, min, max = 0.043353731 1.0453792e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552925 0 0.46640667 water fraction, min, max = 0.04328068 9.0089816e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454562 0 0.46640667 water fraction, min, max = 0.043353731 1.0453794e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813913e-05, Final residual = 7.3465753e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3454503e-09, Final residual = 6.6157093e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552925 0 0.46640667 water fraction, min, max = 0.04328068 9.0089817e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454562 0 0.46640667 water fraction, min, max = 0.043353731 1.0453794e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552925 0 0.46640667 water fraction, min, max = 0.04328068 9.0089818e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454562 0 0.46640667 water fraction, min, max = 0.043353731 1.0453794e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.129246e-05, Final residual = 4.5224558e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5221653e-09, Final residual = 4.0407936e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552925 0 0.46640667 water fraction, min, max = 0.04328068 7.3853784e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454562 0 0.46640667 water fraction, min, max = 0.043353731 7.3853784e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552925 0 0.46640667 water fraction, min, max = 0.04328068 7.3853784e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454562 0 0.46640667 water fraction, min, max = 0.043353731 7.3853784e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6159386e-06, Final residual = 7.7202932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7201998e-09, Final residual = 3.8007187e-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 = 0.14552925 0 0.46640667 water fraction, min, max = 0.04328068 7.4792208e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454562 0 0.46640667 water fraction, min, max = 0.043353731 7.5627293e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552925 0 0.46640667 water fraction, min, max = 0.04328068 7.4792208e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454562 0 0.46640667 water fraction, min, max = 0.043353731 7.5627293e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.791269e-06, Final residual = 2.8492352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8492405e-09, Final residual = 2.6411024e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 909.1 s ClockTime = 1828 s fluxAdjustedLocalCo Co mean: 0.012695476 max: 0.21371898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93580833, dtInletScale=9.0071993e+14 -> dtScale=0.93580833 deltaT = 1.0357072 Time = 216.011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538784 0 0.46640667 water fraction, min, max = 0.043422093 9.0820892e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531947 0 0.46640667 water fraction, min, max = 0.043490454 1.0777077e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538784 0 0.46640667 water fraction, min, max = 0.043422093 9.4533156e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531947 0 0.46640667 water fraction, min, max = 0.043490454 1.1190475e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015017324, Final residual = 1.1156514e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1142838e-07, Final residual = 9.152455e-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 = 0.14538784 0 0.46640667 water fraction, min, max = 0.043422093 9.500197e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531947 0 0.46640667 water fraction, min, max = 0.043490454 1.1242584e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538784 0 0.46640667 water fraction, min, max = 0.043422093 9.5059974e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531947 0 0.46640667 water fraction, min, max = 0.043490454 1.1249019e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034454295, Final residual = 2.943411e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9476671e-08, Final residual = 2.8408488e-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 = 0.14538784 0 0.46640667 water fraction, min, max = 0.043422093 9.5066996e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531947 0 0.46640667 water fraction, min, max = 0.043490454 1.1249796e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538784 0 0.46640667 water fraction, min, max = 0.043422093 9.506782e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531947 0 0.46640667 water fraction, min, max = 0.043490454 1.1249887e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5648415e-05, Final residual = 4.2712325e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.2696895e-09, Final residual = 1.7017906e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538784 0 0.46640667 water fraction, min, max = 0.043422093 9.5067915e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531947 0 0.46640667 water fraction, min, max = 0.043490454 1.1249897e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538784 0 0.46640667 water fraction, min, max = 0.043422093 9.5067925e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531947 0 0.46640667 water fraction, min, max = 0.043490454 1.1249898e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2540139e-05, Final residual = 5.9915054e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9905715e-09, Final residual = 1.5733091e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538784 0 0.46640667 water fraction, min, max = 0.043422093 7.5627293e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531947 0 0.46640667 water fraction, min, max = 0.043490454 7.5627293e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538784 0 0.46640667 water fraction, min, max = 0.043422093 7.5627293e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531947 0 0.46640667 water fraction, min, max = 0.043490454 7.5627293e-52 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8124474e-06, Final residual = 9.0280702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.028827e-09, Final residual = 3.550255e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538784 0 0.46640667 water fraction, min, max = 0.043422093 1.0110463e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531947 0 0.46640667 water fraction, min, max = 0.043490454 1.2394838e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538784 0 0.46640667 water fraction, min, max = 0.043422093 1.0110463e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531947 0 0.46640667 water fraction, min, max = 0.043490454 1.2394838e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8228359e-06, Final residual = 5.0157556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0163688e-09, Final residual = 4.9756191e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 912.74 s ClockTime = 1836 s fluxAdjustedLocalCo Co mean: 0.011897926 max: 0.19184457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0425106, dtInletScale=9.0071993e+14 -> dtScale=1.0425106 deltaT = 1.079725 Time = 217.09 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 = 0.14524821 0 0.46640667 water fraction, min, max = 0.043561721 1.2511032e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517694 0 0.46640667 water fraction, min, max = 0.043632988 1.2641168e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524821 0 0.46640667 water fraction, min, max = 0.043561721 1.254056e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517694 0 0.46640667 water fraction, min, max = 0.043632988 1.2674178e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015956538, Final residual = 1.2797756e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2785706e-07, Final residual = 7.73625e-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 = 0.14524821 0 0.46640667 water fraction, min, max = 0.043561721 1.5004321e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517694 0 0.46640667 water fraction, min, max = 0.043632988 1.734274e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524821 0 0.46640667 water fraction, min, max = 0.043561721 1.5013051e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517694 0 0.46640667 water fraction, min, max = 0.043632988 1.735246e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035687073, Final residual = 2.1749072e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1778455e-08, Final residual = 3.0172777e-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 = 0.14524821 0 0.46640667 water fraction, min, max = 0.043561721 1.2394838e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517694 0 0.46640667 water fraction, min, max = 0.043632988 1.2394838e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524821 0 0.46640667 water fraction, min, max = 0.043561721 1.2394838e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517694 0 0.46640667 water fraction, min, max = 0.043632988 1.2394838e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8677797e-05, Final residual = 4.8916118e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.8891077e-09, Final residual = 8.4177023e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524821 0 0.46640667 water fraction, min, max = 0.043561721 1.5827698e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517694 0 0.46640667 water fraction, min, max = 0.043632988 1.8893721e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524821 0 0.46640667 water fraction, min, max = 0.043561721 1.5827701e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517694 0 0.46640667 water fraction, min, max = 0.043632988 1.8893723e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4211616e-05, Final residual = 5.1294322e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1289758e-09, Final residual = 1.0644462e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524821 0 0.46640667 water fraction, min, max = 0.043561721 1.5827701e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517694 0 0.46640667 water fraction, min, max = 0.043632988 1.8893724e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524821 0 0.46640667 water fraction, min, max = 0.043561721 1.5827701e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517694 0 0.46640667 water fraction, min, max = 0.043632988 1.8893724e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1477756e-05, Final residual = 7.2032607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.203539e-09, Final residual = 6.2954182e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524821 0 0.46640667 water fraction, min, max = 0.043561721 1.5827701e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517694 0 0.46640667 water fraction, min, max = 0.043632988 1.8893724e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524821 0 0.46640667 water fraction, min, max = 0.043561721 1.5827701e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517694 0 0.46640667 water fraction, min, max = 0.043632988 1.8893724e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8058169e-06, Final residual = 2.6826114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6829398e-09, Final residual = 1.2118593e-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 = 0.14524821 0 0.46640667 water fraction, min, max = 0.043561721 1.5827701e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517694 0 0.46640667 water fraction, min, max = 0.043632988 1.8893724e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524821 0 0.46640667 water fraction, min, max = 0.043561721 1.5827701e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517694 0 0.46640667 water fraction, min, max = 0.043632988 1.8893724e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0472124e-06, Final residual = 8.899388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9001743e-09, Final residual = 7.8573491e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 917.29 s ClockTime = 1845 s fluxAdjustedLocalCo Co mean: 0.012454729 max: 0.19406903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0305612, dtInletScale=9.0071993e+14 -> dtScale=1.0305612 deltaT = 1.1127015 Time = 218.203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451035 0 0.46640667 water fraction, min, max = 0.043706431 2.2431432e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503005 0 0.46640667 water fraction, min, max = 0.043779875 2.6404579e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451035 0 0.46640667 water fraction, min, max = 0.043706431 2.3355021e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503005 0 0.46640667 water fraction, min, max = 0.043779875 2.7439866e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017352492, Final residual = 1.3668436e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3657951e-07, Final residual = 5.1446519e-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 = 0.1451035 0 0.46640667 water fraction, min, max = 0.043706431 2.3479998e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503005 0 0.46640667 water fraction, min, max = 0.043779875 2.757967e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451035 0 0.46640667 water fraction, min, max = 0.043706431 2.3496551e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503005 0 0.46640667 water fraction, min, max = 0.043779875 2.7598148e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036666425, Final residual = 1.9398095e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9418056e-08, Final residual = 4.8099743e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451035 0 0.46640667 water fraction, min, max = 0.043706431 2.3498696e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503005 0 0.46640667 water fraction, min, max = 0.043779875 2.7600538e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451035 0 0.46640667 water fraction, min, max = 0.043706431 2.3498967e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503005 0 0.46640667 water fraction, min, max = 0.043779875 2.7600838e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7575638e-05, Final residual = 5.4684758e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4683255e-09, Final residual = 4.1302099e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451035 0 0.46640667 water fraction, min, max = 0.043706431 1.9110859e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503005 0 0.46640667 water fraction, min, max = 0.043779875 1.9304259e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451035 0 0.46640667 water fraction, min, max = 0.043706431 1.9110859e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503005 0 0.46640667 water fraction, min, max = 0.043779875 1.9304259e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3112042e-05, Final residual = 4.8481579e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8464977e-09, Final residual = 1.0427674e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451035 0 0.46640667 water fraction, min, max = 0.043706431 2.2407811e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503005 0 0.46640667 water fraction, min, max = 0.043779875 2.5537772e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451035 0 0.46640667 water fraction, min, max = 0.043706431 2.2407811e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503005 0 0.46640667 water fraction, min, max = 0.043779875 2.5537772e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1395963e-05, Final residual = 7.4313785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4314165e-09, Final residual = 2.8677698e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451035 0 0.46640667 water fraction, min, max = 0.043706431 2.2407811e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503005 0 0.46640667 water fraction, min, max = 0.043779875 2.5537772e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451035 0 0.46640667 water fraction, min, max = 0.043706431 2.2407811e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503005 0 0.46640667 water fraction, min, max = 0.043779875 2.5537772e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5456113e-06, Final residual = 2.8715249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8710637e-09, Final residual = 7.0787385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451035 0 0.46640667 water fraction, min, max = 0.043706431 2.2407811e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503005 0 0.46640667 water fraction, min, max = 0.043779875 2.5537772e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451035 0 0.46640667 water fraction, min, max = 0.043706431 2.2407811e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503005 0 0.46640667 water fraction, min, max = 0.043779875 2.5537772e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9497192e-06, Final residual = 3.2835149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2842165e-09, Final residual = 9.1769754e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 921.61 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.012902251 max: 0.19482328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0265713, dtInletScale=9.0071993e+14 -> dtScale=1.0265713 deltaT = 1.1422576 Time = 219.345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495466 0 0.46640667 water fraction, min, max = 0.043855269 2.5537772e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487927 0 0.46640667 water fraction, min, max = 0.043930663 2.5537772e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495466 0 0.46640667 water fraction, min, max = 0.043855269 2.5537772e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487927 0 0.46640667 water fraction, min, max = 0.043930663 2.5537772e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018779478, Final residual = 1.1001682e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991529e-07, Final residual = 7.6766688e-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 = 0.14495466 0 0.46640667 water fraction, min, max = 0.043855269 2.583693e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487927 0 0.46640667 water fraction, min, max = 0.043930663 2.610378e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495466 0 0.46640667 water fraction, min, max = 0.043855269 2.5838081e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487927 0 0.46640667 water fraction, min, max = 0.043930663 2.6105068e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037233483, Final residual = 2.034909e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0361522e-08, Final residual = 2.223781e-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 = 0.14495466 0 0.46640667 water fraction, min, max = 0.043855269 3.0262634e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487927 0 0.46640667 water fraction, min, max = 0.043930663 3.4461372e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495466 0 0.46640667 water fraction, min, max = 0.043855269 3.0262945e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487927 0 0.46640667 water fraction, min, max = 0.043930663 3.4461719e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1112444e-05, Final residual = 7.3751412e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.3749775e-09, Final residual = 9.3679899e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495466 0 0.46640667 water fraction, min, max = 0.043855269 3.0262984e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487927 0 0.46640667 water fraction, min, max = 0.043930663 3.4461762e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495466 0 0.46640667 water fraction, min, max = 0.043855269 3.0262989e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487927 0 0.46640667 water fraction, min, max = 0.043930663 3.4461768e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.413142e-05, Final residual = 4.5934092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5949673e-09, Final residual = 5.6807231e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495466 0 0.46640667 water fraction, min, max = 0.043855269 2.5537772e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487927 0 0.46640667 water fraction, min, max = 0.043930663 2.5537772e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495466 0 0.46640667 water fraction, min, max = 0.043855269 2.5537772e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487927 0 0.46640667 water fraction, min, max = 0.043930663 2.5537772e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147458e-05, Final residual = 6.5727306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5727404e-09, Final residual = 1.6797743e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495466 0 0.46640667 water fraction, min, max = 0.043855269 2.5852044e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487927 0 0.46640667 water fraction, min, max = 0.043930663 2.6131302e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495466 0 0.46640667 water fraction, min, max = 0.043855269 2.5852044e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487927 0 0.46640667 water fraction, min, max = 0.043930663 2.6131302e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3881175e-06, Final residual = 2.5422605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5426771e-09, Final residual = 1.5914737e-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 = 0.14495466 0 0.46640667 water fraction, min, max = 0.043855269 3.0262989e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487927 0 0.46640667 water fraction, min, max = 0.043930663 3.4461768e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495466 0 0.46640667 water fraction, min, max = 0.043855269 3.0262989e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487927 0 0.46640667 water fraction, min, max = 0.043930663 3.4461768e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5976913e-06, Final residual = 6.3727661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3725408e-09, Final residual = 2.0077472e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 925.96 s ClockTime = 1862 s fluxAdjustedLocalCo Co mean: 0.013326848 max: 0.19352006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0334846, dtInletScale=9.0071993e+14 -> dtScale=1.0334846 deltaT = 1.1804831 Time = 220.526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480135 0 0.46640667 water fraction, min, max = 0.044008581 3.4461768e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472343 0 0.46640667 water fraction, min, max = 0.044086498 3.4461768e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480135 0 0.46640667 water fraction, min, max = 0.044008581 3.4461768e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472343 0 0.46640667 water fraction, min, max = 0.044086498 3.4461768e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020251733, Final residual = 5.336763e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3287415e-08, Final residual = 3.2463045e-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 = 0.14480135 0 0.46640667 water fraction, min, max = 0.044008581 4.2871123e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472343 0 0.46640667 water fraction, min, max = 0.044086498 5.0351205e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480135 0 0.46640667 water fraction, min, max = 0.044008581 4.290629e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472343 0 0.46640667 water fraction, min, max = 0.044086498 5.0390668e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037833423, Final residual = 2.440969e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4422546e-08, Final residual = 6.8757606e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480135 0 0.46640667 water fraction, min, max = 0.044008581 3.4925667e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472343 0 0.46640667 water fraction, min, max = 0.044086498 3.5336619e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480135 0 0.46640667 water fraction, min, max = 0.044008581 3.4925703e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472343 0 0.46640667 water fraction, min, max = 0.044086498 3.5336658e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6508894e-05, Final residual = 6.536234e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5349933e-09, Final residual = 1.8838158e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480135 0 0.46640667 water fraction, min, max = 0.044008581 3.4461768e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472343 0 0.46640667 water fraction, min, max = 0.044086498 3.4461768e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480135 0 0.46640667 water fraction, min, max = 0.044008581 3.4461768e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472343 0 0.46640667 water fraction, min, max = 0.044086498 3.4461768e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710991e-05, Final residual = 3.0499613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0515192e-09, Final residual = 4.5991652e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480135 0 0.46640667 water fraction, min, max = 0.044008581 4.2906391e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472343 0 0.46640667 water fraction, min, max = 0.044086498 5.0386604e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480135 0 0.46640667 water fraction, min, max = 0.044008581 4.2906391e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472343 0 0.46640667 water fraction, min, max = 0.044086498 5.0386604e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5002631e-05, Final residual = 5.4459167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4475658e-09, Final residual = 4.8586263e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480135 0 0.46640667 water fraction, min, max = 0.044008581 4.2911841e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472343 0 0.46640667 water fraction, min, max = 0.044086498 5.0396881e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480135 0 0.46640667 water fraction, min, max = 0.044008581 4.2911841e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472343 0 0.46640667 water fraction, min, max = 0.044086498 5.0396881e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3432771e-06, Final residual = 6.0553927e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0553688e-09, Final residual = 2.4771659e-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 = 0.14480135 0 0.46640667 water fraction, min, max = 0.044008581 3.4927214e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472343 0 0.46640667 water fraction, min, max = 0.044086498 3.5339505e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480135 0 0.46640667 water fraction, min, max = 0.044008581 3.4927214e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472343 0 0.46640667 water fraction, min, max = 0.044086498 3.5339505e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3381766e-06, Final residual = 8.1179712e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1178272e-09, Final residual = 1.1458253e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 929.95 s ClockTime = 1870 s fluxAdjustedLocalCo Co mean: 0.013889905 max: 0.20080404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99599589, dtInletScale=9.0071993e+14 -> dtScale=0.99599589 deltaT = 1.1757486 Time = 221.702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464583 0 0.46640667 water fraction, min, max = 0.044164103 3.5339505e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456822 0 0.46640667 water fraction, min, max = 0.044241708 3.5339505e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464583 0 0.46640667 water fraction, min, max = 0.044164103 3.5339505e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456822 0 0.46640667 water fraction, min, max = 0.044241708 3.5339505e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020658933, Final residual = 6.4439521e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4344113e-08, Final residual = 2.9406316e-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 = 0.14464583 0 0.46640667 water fraction, min, max = 0.044164103 4.637345e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456822 0 0.46640667 water fraction, min, max = 0.044241708 5.6197095e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464583 0 0.46640667 water fraction, min, max = 0.044164103 4.6418344e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456822 0 0.46640667 water fraction, min, max = 0.044241708 5.6247423e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003680463, Final residual = 3.2827094e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.286831e-08, Final residual = 9.8108986e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464583 0 0.46640667 water fraction, min, max = 0.044164103 3.5417192e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456822 0 0.46640667 water fraction, min, max = 0.044241708 3.5486083e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464583 0 0.46640667 water fraction, min, max = 0.044164103 3.5417198e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456822 0 0.46640667 water fraction, min, max = 0.044241708 3.548609e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8988477e-05, Final residual = 5.1072049e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.1078107e-09, Final residual = 2.31188e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464583 0 0.46640667 water fraction, min, max = 0.044164103 3.5339505e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456822 0 0.46640667 water fraction, min, max = 0.044241708 3.5339505e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464583 0 0.46640667 water fraction, min, max = 0.044164103 3.5339505e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456822 0 0.46640667 water fraction, min, max = 0.044241708 3.5339505e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6614051e-05, Final residual = 9.2113858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2135867e-09, Final residual = 8.086031e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464583 0 0.46640667 water fraction, min, max = 0.044164103 3.5992358e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456822 0 0.46640667 water fraction, min, max = 0.044241708 3.6571249e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464583 0 0.46640667 water fraction, min, max = 0.044164103 3.5992358e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456822 0 0.46640667 water fraction, min, max = 0.044241708 3.6571249e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5834743e-05, Final residual = 7.8933552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8942347e-09, Final residual = 1.4142289e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464583 0 0.46640667 water fraction, min, max = 0.044164103 3.5339505e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456822 0 0.46640667 water fraction, min, max = 0.044241708 3.5339505e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464583 0 0.46640667 water fraction, min, max = 0.044164103 3.5339505e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456822 0 0.46640667 water fraction, min, max = 0.044241708 3.5339505e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8644752e-06, Final residual = 9.5266136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5259244e-09, Final residual = 1.9268077e-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 = 0.14464583 0 0.46640667 water fraction, min, max = 0.044164103 3.5411838e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456822 0 0.46640667 water fraction, min, max = 0.044241708 3.5475978e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464583 0 0.46640667 water fraction, min, max = 0.044164103 3.5411838e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456822 0 0.46640667 water fraction, min, max = 0.044241708 3.5475978e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6096449e-06, Final residual = 1.6862967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6862751e-09, Final residual = 3.1773256e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 933.9 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.013953688 max: 0.19561569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0224129, dtInletScale=9.0071993e+14 -> dtScale=1.0224129 deltaT = 1.2020696 Time = 222.904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448888 0 0.46640667 water fraction, min, max = 0.04432105 4.412726e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440954 0 0.46640667 water fraction, min, max = 0.044400392 5.3906498e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448888 0 0.46640667 water fraction, min, max = 0.04432105 4.6527774e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440954 0 0.46640667 water fraction, min, max = 0.044400392 5.6614435e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002108002, Final residual = 1.831079e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8275028e-07, Final residual = 4.5354537e-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 = 0.14448888 0 0.46640667 water fraction, min, max = 0.04432105 4.6873885e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440954 0 0.46640667 water fraction, min, max = 0.044400392 5.7004e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448888 0 0.46640667 water fraction, min, max = 0.04432105 4.6922687e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440954 0 0.46640667 water fraction, min, max = 0.044400392 5.7058809e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038712303, Final residual = 2.57659e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5790788e-08, Final residual = 7.549634e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448888 0 0.46640667 water fraction, min, max = 0.04432105 3.5475978e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440954 0 0.46640667 water fraction, min, max = 0.044400392 3.5475978e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448888 0 0.46640667 water fraction, min, max = 0.04432105 3.5475978e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440954 0 0.46640667 water fraction, min, max = 0.044400392 3.5475978e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1071666e-05, Final residual = 3.3634427e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.3628143e-09, Final residual = 7.3788479e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448888 0 0.46640667 water fraction, min, max = 0.04432105 5.0482453e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440954 0 0.46640667 water fraction, min, max = 0.044400392 6.3762985e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448888 0 0.46640667 water fraction, min, max = 0.04432105 5.0482475e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440954 0 0.46640667 water fraction, min, max = 0.044400392 6.376301e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7902451e-05, Final residual = 8.7827433e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.783932e-09, Final residual = 2.0594241e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448888 0 0.46640667 water fraction, min, max = 0.04432105 5.0477638e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440954 0 0.46640667 water fraction, min, max = 0.044400392 6.375389e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448888 0 0.46640667 water fraction, min, max = 0.04432105 5.0477638e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440954 0 0.46640667 water fraction, min, max = 0.044400392 6.375389e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6210872e-05, Final residual = 4.392292e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3944464e-09, Final residual = 1.1462358e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448888 0 0.46640667 water fraction, min, max = 0.04432105 3.6403717e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440954 0 0.46640667 water fraction, min, max = 0.044400392 3.7224754e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448888 0 0.46640667 water fraction, min, max = 0.04432105 3.6403717e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440954 0 0.46640667 water fraction, min, max = 0.044400392 3.7224754e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1487317e-06, Final residual = 5.8091503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8105199e-09, Final residual = 3.5753738e-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 = 0.14448888 0 0.46640667 water fraction, min, max = 0.04432105 4.6930471e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440954 0 0.46640667 water fraction, min, max = 0.044400392 5.7067532e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448888 0 0.46640667 water fraction, min, max = 0.04432105 4.693047e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440954 0 0.46640667 water fraction, min, max = 0.044400392 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7617979e-06, Final residual = 6.1839269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1842746e-09, Final residual = 6.9553985e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 938.37 s ClockTime = 1887 s fluxAdjustedLocalCo Co mean: 0.014359171 max: 0.19381948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.031888, dtInletScale=9.0071993e+14 -> dtScale=1.031888 deltaT = 1.2403893 Time = 224.144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432767 0 0.46640667 water fraction, min, max = 0.044482263 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424579 0 0.46640667 water fraction, min, max = 0.044564135 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432767 0 0.46640667 water fraction, min, max = 0.044482263 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424579 0 0.46640667 water fraction, min, max = 0.044564135 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021378848, Final residual = 7.3591652e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3409299e-08, Final residual = 4.6222916e-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 = 0.14432767 0 0.46640667 water fraction, min, max = 0.044482263 5.7295154e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424579 0 0.46640667 water fraction, min, max = 0.044564135 5.7496914e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432767 0 0.46640667 water fraction, min, max = 0.044482263 5.7296208e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424579 0 0.46640667 water fraction, min, max = 0.044564135 5.7498101e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004251195, Final residual = 4.0262748e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.0308123e-08, Final residual = 7.0816275e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432767 0 0.46640667 water fraction, min, max = 0.044482263 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424579 0 0.46640667 water fraction, min, max = 0.044564135 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432767 0 0.46640667 water fraction, min, max = 0.044482263 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424579 0 0.46640667 water fraction, min, max = 0.044564135 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4377903e-05, Final residual = 8.6994601e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7024014e-09, Final residual = 1.0973425e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432767 0 0.46640667 water fraction, min, max = 0.044482263 7.773699e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424579 0 0.46640667 water fraction, min, max = 0.044564135 9.5973709e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432767 0 0.46640667 water fraction, min, max = 0.044482263 7.7737026e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424579 0 0.46640667 water fraction, min, max = 0.044564135 9.597375e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9344884e-05, Final residual = 6.3848291e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3840579e-09, Final residual = 2.2340045e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432767 0 0.46640667 water fraction, min, max = 0.044482263 7.7730366e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424579 0 0.46640667 water fraction, min, max = 0.044564135 9.5961208e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432767 0 0.46640667 water fraction, min, max = 0.044482263 7.7730364e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424579 0 0.46640667 water fraction, min, max = 0.044564135 9.5961206e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7011355e-05, Final residual = 2.8750188e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8763086e-09, Final residual = 1.8994988e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432767 0 0.46640667 water fraction, min, max = 0.044482263 5.837195e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424579 0 0.46640667 water fraction, min, max = 0.044564135 5.9522841e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432767 0 0.46640667 water fraction, min, max = 0.044482263 5.837195e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424579 0 0.46640667 water fraction, min, max = 0.044564135 5.9522841e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.678911e-06, Final residual = 5.0511857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0526772e-09, Final residual = 3.1559096e-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 = 0.14432767 0 0.46640667 water fraction, min, max = 0.044482263 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424579 0 0.46640667 water fraction, min, max = 0.044564135 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432767 0 0.46640667 water fraction, min, max = 0.044482263 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424579 0 0.46640667 water fraction, min, max = 0.044564135 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0954388e-06, Final residual = 7.1639297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1634833e-09, Final residual = 8.9392732e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 942.96 s ClockTime = 1896 s fluxAdjustedLocalCo Co mean: 0.014894022 max: 0.19468268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0273128, dtInletScale=9.0071993e+14 -> dtScale=1.0273128 deltaT = 1.2742343 Time = 225.418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416169 0 0.46640667 water fraction, min, max = 0.04464824 5.7294204e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407758 0 0.46640667 water fraction, min, max = 0.044732345 5.7551878e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416169 0 0.46640667 water fraction, min, max = 0.04464824 5.7360376e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407758 0 0.46640667 water fraction, min, max = 0.044732345 5.7626938e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021189736, Final residual = 9.1243678e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1010178e-08, Final residual = 4.2069258e-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 = 0.14416169 0 0.46640667 water fraction, min, max = 0.04464824 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407758 0 0.46640667 water fraction, min, max = 0.044732345 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416169 0 0.46640667 water fraction, min, max = 0.04464824 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407758 0 0.46640667 water fraction, min, max = 0.044732345 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046877641, Final residual = 3.4197119e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4223049e-08, Final residual = 9.2731172e-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 = 0.14416169 0 0.46640667 water fraction, min, max = 0.04464824 5.8863058e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407758 0 0.46640667 water fraction, min, max = 0.044732345 6.0443376e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416169 0 0.46640667 water fraction, min, max = 0.04464824 5.8863241e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407758 0 0.46640667 water fraction, min, max = 0.044732345 6.0443582e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1015853e-05, Final residual = 8.301686e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3064158e-09, Final residual = 1.4889524e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416169 0 0.46640667 water fraction, min, max = 0.04464824 7.8860128e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407758 0 0.46640667 water fraction, min, max = 0.044732345 9.8038779e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416169 0 0.46640667 water fraction, min, max = 0.04464824 7.886017e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407758 0 0.46640667 water fraction, min, max = 0.044732345 9.8038827e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1702058e-05, Final residual = 9.8763615e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8757878e-09, Final residual = 1.3755422e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416169 0 0.46640667 water fraction, min, max = 0.04464824 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407758 0 0.46640667 water fraction, min, max = 0.044732345 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416169 0 0.46640667 water fraction, min, max = 0.04464824 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407758 0 0.46640667 water fraction, min, max = 0.044732345 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8074434e-05, Final residual = 5.5958499e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5960354e-09, Final residual = 3.6372912e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416169 0 0.46640667 water fraction, min, max = 0.04464824 5.8857874e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407758 0 0.46640667 water fraction, min, max = 0.044732345 6.0433468e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416169 0 0.46640667 water fraction, min, max = 0.04464824 5.8857874e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407758 0 0.46640667 water fraction, min, max = 0.044732345 6.0433468e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2632676e-06, Final residual = 4.0262329e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0262908e-09, Final residual = 1.0018897e-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 = 0.14416169 0 0.46640667 water fraction, min, max = 0.04464824 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407758 0 0.46640667 water fraction, min, max = 0.044732345 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416169 0 0.46640667 water fraction, min, max = 0.04464824 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407758 0 0.46640667 water fraction, min, max = 0.044732345 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4223275e-06, Final residual = 4.0993977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.099955e-09, Final residual = 4.6745542e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 947.12 s ClockTime = 1904 s fluxAdjustedLocalCo Co mean: 0.015370196 max: 0.1956742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0221071, dtInletScale=9.0071993e+14 -> dtScale=1.0221071 deltaT = 1.3023891 Time = 226.721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399162 0 0.46640667 water fraction, min, max = 0.044818309 8.6236525e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390566 0 0.46640667 water fraction, min, max = 0.044904273 1.1946076e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399162 0 0.46640667 water fraction, min, max = 0.044818309 9.4901251e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390566 0 0.46640667 water fraction, min, max = 0.044904273 1.2930838e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020338351, Final residual = 1.9464607e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9420658e-07, Final residual = 7.4954651e-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 = 0.14399162 0 0.46640667 water fraction, min, max = 0.044818309 9.6242797e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390566 0 0.46640667 water fraction, min, max = 0.044904273 1.3082949e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399162 0 0.46640667 water fraction, min, max = 0.044818309 9.644596e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390566 0 0.46640667 water fraction, min, max = 0.044904273 1.3105929e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050078634, Final residual = 3.5878291e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5908301e-08, Final residual = 5.2925646e-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 = 0.14399162 0 0.46640667 water fraction, min, max = 0.044818309 9.6476025e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390566 0 0.46640667 water fraction, min, max = 0.044904273 1.3109322e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399162 0 0.46640667 water fraction, min, max = 0.044818309 9.648038e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390566 0 0.46640667 water fraction, min, max = 0.044904273 1.3109812e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7007578e-05, Final residual = 5.986251e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9898821e-09, Final residual = 1.5396063e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399162 0 0.46640667 water fraction, min, max = 0.044818309 9.6480994e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390566 0 0.46640667 water fraction, min, max = 0.044904273 1.3109881e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399162 0 0.46640667 water fraction, min, max = 0.044818309 9.6481084e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390566 0 0.46640667 water fraction, min, max = 0.044904273 1.3109891e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503624e-05, Final residual = 5.641399e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6397755e-09, Final residual = 4.3764306e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399162 0 0.46640667 water fraction, min, max = 0.044818309 5.9467305e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390566 0 0.46640667 water fraction, min, max = 0.044904273 6.1575081e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399162 0 0.46640667 water fraction, min, max = 0.044818309 5.9467305e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390566 0 0.46640667 water fraction, min, max = 0.044904273 6.1575081e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8927624e-05, Final residual = 9.07146e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0724515e-09, Final residual = 4.5094175e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399162 0 0.46640667 water fraction, min, max = 0.044818309 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390566 0 0.46640667 water fraction, min, max = 0.044904273 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399162 0 0.46640667 water fraction, min, max = 0.044818309 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390566 0 0.46640667 water fraction, min, max = 0.044904273 5.7067531e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6568535e-06, Final residual = 9.9790375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9789764e-09, Final residual = 1.8635102e-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 = 0.14399162 0 0.46640667 water fraction, min, max = 0.044818309 9.6481099e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390566 0 0.46640667 water fraction, min, max = 0.044904273 1.3109893e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399162 0 0.46640667 water fraction, min, max = 0.044818309 9.6481097e-51 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390566 0 0.46640667 water fraction, min, max = 0.044904273 1.3109893e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6115164e-06, Final residual = 8.0511711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0508399e-09, Final residual = 1.3176095e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 951.24 s ClockTime = 1912 s fluxAdjustedLocalCo Co mean: 0.015744989 max: 0.19959101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0020492, dtInletScale=9.0071993e+14 -> dtScale=1.0020492 deltaT = 1.3050534 Time = 228.026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381952 0 0.46640667 water fraction, min, max = 0.044990412 1.3143493e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373338 0 0.46640667 water fraction, min, max = 0.045076552 1.3181749e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381952 0 0.46640667 water fraction, min, max = 0.044990412 1.3153437e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373338 0 0.46640667 water fraction, min, max = 0.045076552 1.3193045e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019076868, Final residual = 1.8198815e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8158685e-07, Final residual = 4.192366e-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 = 0.14381952 0 0.46640667 water fraction, min, max = 0.044990412 1.7154149e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373338 0 0.46640667 water fraction, min, max = 0.045076552 2.0726054e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381952 0 0.46640667 water fraction, min, max = 0.044990412 1.7174899e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373338 0 0.46640667 water fraction, min, max = 0.045076552 2.0749514e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049755792, Final residual = 3.1869916e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1913773e-08, Final residual = 9.9298697e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381952 0 0.46640667 water fraction, min, max = 0.044990412 1.3109893e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373338 0 0.46640667 water fraction, min, max = 0.045076552 1.3109893e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381952 0 0.46640667 water fraction, min, max = 0.044990412 1.3109893e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373338 0 0.46640667 water fraction, min, max = 0.045076552 1.3109893e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5550784e-05, Final residual = 9.8676914e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8739773e-09, Final residual = 1.1227307e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381952 0 0.46640667 water fraction, min, max = 0.044990412 1.3140319e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373338 0 0.46640667 water fraction, min, max = 0.045076552 1.3167054e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381952 0 0.46640667 water fraction, min, max = 0.044990412 1.3140319e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373338 0 0.46640667 water fraction, min, max = 0.045076552 1.3167054e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3805754e-05, Final residual = 4.9398178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9383767e-09, Final residual = 9.1621227e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381952 0 0.46640667 water fraction, min, max = 0.044990412 1.3109893e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373338 0 0.46640667 water fraction, min, max = 0.045076552 1.3109893e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381952 0 0.46640667 water fraction, min, max = 0.044990412 1.3109893e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373338 0 0.46640667 water fraction, min, max = 0.045076552 1.3109893e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819244e-05, Final residual = 6.3946281e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3949745e-09, Final residual = 2.1185501e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381952 0 0.46640667 water fraction, min, max = 0.044990412 1.8440122e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373338 0 0.46640667 water fraction, min, max = 0.045076552 2.3123811e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381952 0 0.46640667 water fraction, min, max = 0.044990412 1.8440122e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373338 0 0.46640667 water fraction, min, max = 0.045076552 2.3123811e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0156803e-06, Final residual = 4.1355113e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1349996e-09, Final residual = 4.8247693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381952 0 0.46640667 water fraction, min, max = 0.044990412 1.3140127e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373338 0 0.46640667 water fraction, min, max = 0.045076552 1.3166694e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381952 0 0.46640667 water fraction, min, max = 0.044990412 1.3140127e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373338 0 0.46640667 water fraction, min, max = 0.045076552 1.3166694e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.104928e-06, Final residual = 4.9545648e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.954772e-09, Final residual = 7.0685329e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 955.65 s ClockTime = 1921 s fluxAdjustedLocalCo Co mean: 0.015812011 max: 0.212661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94046393, dtInletScale=9.0071993e+14 -> dtScale=0.94046393 deltaT = 1.2273299 Time = 229.253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365237 0 0.46640667 water fraction, min, max = 0.045157561 1.6992963e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357136 0 0.46640667 water fraction, min, max = 0.045238571 2.1314931e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365237 0 0.46640667 water fraction, min, max = 0.045157561 1.8047483e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357136 0 0.46640667 water fraction, min, max = 0.045238571 2.250359e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017166985, Final residual = 1.3495951e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3468954e-07, Final residual = 5.01507e-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 = 0.14365237 0 0.46640667 water fraction, min, max = 0.045157561 1.8198384e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357136 0 0.46640667 water fraction, min, max = 0.045238571 2.2673314e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365237 0 0.46640667 water fraction, min, max = 0.045157561 1.8219516e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357136 0 0.46640667 water fraction, min, max = 0.045238571 2.2697027e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043745523, Final residual = 2.4052758e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4099088e-08, Final residual = 7.0929242e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365237 0 0.46640667 water fraction, min, max = 0.045157561 1.3166694e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357136 0 0.46640667 water fraction, min, max = 0.045238571 1.3166694e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365237 0 0.46640667 water fraction, min, max = 0.045157561 1.3166694e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357136 0 0.46640667 water fraction, min, max = 0.045238571 1.3166694e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3555324e-05, Final residual = 2.8697714e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.870825e-09, Final residual = 5.0991962e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365237 0 0.46640667 water fraction, min, max = 0.045157561 1.3529664e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357136 0 0.46640667 water fraction, min, max = 0.045238571 1.3851123e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365237 0 0.46640667 water fraction, min, max = 0.045157561 1.3529664e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357136 0 0.46640667 water fraction, min, max = 0.045238571 1.3851123e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.891937e-05, Final residual = 6.7533356e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7527709e-09, Final residual = 1.1991543e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365237 0 0.46640667 water fraction, min, max = 0.045157561 1.3166694e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357136 0 0.46640667 water fraction, min, max = 0.045238571 1.3166694e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365237 0 0.46640667 water fraction, min, max = 0.045157561 1.3166694e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357136 0 0.46640667 water fraction, min, max = 0.045238571 1.3166694e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4136913e-05, Final residual = 3.1066698e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1066516e-09, Final residual = 5.4073672e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365237 0 0.46640667 water fraction, min, max = 0.045157561 1.3182483e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357136 0 0.46640667 water fraction, min, max = 0.045238571 1.3196466e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365237 0 0.46640667 water fraction, min, max = 0.045157561 1.3182483e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357136 0 0.46640667 water fraction, min, max = 0.045238571 1.3196466e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9901432e-06, Final residual = 3.7646966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7647743e-09, Final residual = 5.5304438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365237 0 0.46640667 water fraction, min, max = 0.045157561 1.822285e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357136 0 0.46640667 water fraction, min, max = 0.045238571 2.2700759e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365237 0 0.46640667 water fraction, min, max = 0.045157561 1.822285e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357136 0 0.46640667 water fraction, min, max = 0.045238571 2.2700759e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6693806e-06, Final residual = 4.4164234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4169115e-09, Final residual = 1.1812094e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 960.24 s ClockTime = 1930 s fluxAdjustedLocalCo Co mean: 0.014888915 max: 0.20985841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9530235, dtInletScale=9.0071993e+14 -> dtScale=0.9530235 deltaT = 1.1696483 Time = 230.423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349416 0 0.46640667 water fraction, min, max = 0.045315773 2.7519287e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341695 0 0.46640667 water fraction, min, max = 0.045392975 3.2929644e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349416 0 0.46640667 water fraction, min, max = 0.045315773 2.8774388e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341695 0 0.46640667 water fraction, min, max = 0.045392975 3.4336105e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015985845, Final residual = 9.0617938e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0494066e-08, Final residual = 7.5832338e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349416 0 0.46640667 water fraction, min, max = 0.045315773 2.8943678e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341695 0 0.46640667 water fraction, min, max = 0.045392975 3.4525415e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349416 0 0.46640667 water fraction, min, max = 0.045315773 2.8966028e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341695 0 0.46640667 water fraction, min, max = 0.045392975 3.4550354e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040254746, Final residual = 1.139926e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1415493e-08, Final residual = 3.6725959e-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 = 0.14349416 0 0.46640667 water fraction, min, max = 0.045315773 2.8968911e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341695 0 0.46640667 water fraction, min, max = 0.045392975 3.4553563e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349416 0 0.46640667 water fraction, min, max = 0.045315773 2.8969272e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341695 0 0.46640667 water fraction, min, max = 0.045392975 3.4553965e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3844249e-05, Final residual = 9.2684325e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.269815e-09, Final residual = 4.850533e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349416 0 0.46640667 water fraction, min, max = 0.045315773 2.8969317e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341695 0 0.46640667 water fraction, min, max = 0.045392975 3.4554014e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349416 0 0.46640667 water fraction, min, max = 0.045315773 2.8969322e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341695 0 0.46640667 water fraction, min, max = 0.045392975 3.455402e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5719999e-05, Final residual = 5.4529811e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4523135e-09, Final residual = 2.5846659e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349416 0 0.46640667 water fraction, min, max = 0.045315773 2.8969323e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341695 0 0.46640667 water fraction, min, max = 0.045392975 3.4554021e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349416 0 0.46640667 water fraction, min, max = 0.045315773 2.8969323e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341695 0 0.46640667 water fraction, min, max = 0.045392975 3.4554021e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930239e-05, Final residual = 9.1419002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1419518e-09, Final residual = 1.0836469e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349416 0 0.46640667 water fraction, min, max = 0.045315773 2.8969323e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341695 0 0.46640667 water fraction, min, max = 0.045392975 3.4554021e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349416 0 0.46640667 water fraction, min, max = 0.045315773 2.8969323e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341695 0 0.46640667 water fraction, min, max = 0.045392975 3.4554021e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9041852e-06, Final residual = 4.5755634e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5760464e-09, Final residual = 7.1468489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349416 0 0.46640667 water fraction, min, max = 0.045315773 2.8969323e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341695 0 0.46640667 water fraction, min, max = 0.045392975 3.4554021e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349416 0 0.46640667 water fraction, min, max = 0.045315773 2.8969323e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341695 0 0.46640667 water fraction, min, max = 0.045392975 3.4554021e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9523748e-06, Final residual = 5.7844894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7848192e-09, Final residual = 5.9967363e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 964.3 s ClockTime = 1938 s fluxAdjustedLocalCo Co mean: 0.014244075 max: 0.20690082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9666467, dtInletScale=9.0071993e+14 -> dtScale=0.9666467 deltaT = 1.1306255 Time = 231.553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334233 0 0.46640667 water fraction, min, max = 0.045467602 4.0613448e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432677 0 0.46640667 water fraction, min, max = 0.045542228 4.7388773e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334233 0 0.46640667 water fraction, min, max = 0.045467602 4.2128371e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432677 0 0.46640667 water fraction, min, max = 0.045542228 4.9079427e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015194885, Final residual = 8.4435053e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4333533e-08, Final residual = 9.4202837e-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 = 0.14334233 0 0.46640667 water fraction, min, max = 0.045467602 4.2324123e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432677 0 0.46640667 water fraction, min, max = 0.045542228 4.9297448e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334233 0 0.46640667 water fraction, min, max = 0.045467602 4.2348884e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432677 0 0.46640667 water fraction, min, max = 0.045542228 4.9324968e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003791502, Final residual = 1.3363963e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3373041e-08, Final residual = 4.6904506e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334233 0 0.46640667 water fraction, min, max = 0.045467602 4.2351944e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432677 0 0.46640667 water fraction, min, max = 0.045542228 4.932836e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334233 0 0.46640667 water fraction, min, max = 0.045467602 4.235231e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432677 0 0.46640667 water fraction, min, max = 0.045542228 4.9328764e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9414613e-05, Final residual = 9.3168672e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3171273e-09, Final residual = 1.6648247e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334233 0 0.46640667 water fraction, min, max = 0.045467602 4.2352353e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432677 0 0.46640667 water fraction, min, max = 0.045542228 4.9328812e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334233 0 0.46640667 water fraction, min, max = 0.045467602 4.2352358e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432677 0 0.46640667 water fraction, min, max = 0.045542228 4.9328818e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4141302e-05, Final residual = 3.9081615e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9083699e-09, Final residual = 1.3848676e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334233 0 0.46640667 water fraction, min, max = 0.045467602 4.2352359e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432677 0 0.46640667 water fraction, min, max = 0.045542228 4.9328819e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334233 0 0.46640667 water fraction, min, max = 0.045467602 4.2352359e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432677 0 0.46640667 water fraction, min, max = 0.045542228 4.9328819e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033963e-05, Final residual = 9.111711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1115774e-09, Final residual = 1.9193e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334233 0 0.46640667 water fraction, min, max = 0.045467602 3.4554021e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432677 0 0.46640667 water fraction, min, max = 0.045542228 3.4554021e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334233 0 0.46640667 water fraction, min, max = 0.045467602 3.4554021e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432677 0 0.46640667 water fraction, min, max = 0.045542228 3.4554021e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5401354e-06, Final residual = 7.116525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1174456e-09, Final residual = 2.5957048e-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 = 0.14334233 0 0.46640667 water fraction, min, max = 0.045467602 4.4773896e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432677 0 0.46640667 water fraction, min, max = 0.045542228 5.3916684e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334233 0 0.46640667 water fraction, min, max = 0.045467602 4.4773896e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432677 0 0.46640667 water fraction, min, max = 0.045542228 5.3916684e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7105422e-06, Final residual = 5.04854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0488414e-09, Final residual = 1.4043737e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 968.64 s ClockTime = 1947 s fluxAdjustedLocalCo Co mean: 0.013816687 max: 0.20642903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96885596, dtInletScale=9.0071993e+14 -> dtScale=0.96885596 deltaT = 1.0953925 Time = 232.649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431954 0 0.46640667 water fraction, min, max = 0.045614529 6.3818083e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431231 0 0.46640667 water fraction, min, max = 0.04568683 7.4847538e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431954 0 0.46640667 water fraction, min, max = 0.045614529 6.6200492e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431231 0 0.46640667 water fraction, min, max = 0.04568683 7.7496431e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014699872, Final residual = 8.2937112e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.2840653e-08, Final residual = 4.5512139e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431954 0 0.46640667 water fraction, min, max = 0.045614529 6.6496252e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431231 0 0.46640667 water fraction, min, max = 0.04568683 7.7824632e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431954 0 0.46640667 water fraction, min, max = 0.045614529 6.6532191e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431231 0 0.46640667 water fraction, min, max = 0.04568683 7.7864432e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035135066, Final residual = 2.9724891e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9746521e-08, Final residual = 8.8456919e-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 = 0.1431954 0 0.46640667 water fraction, min, max = 0.045614529 6.6536459e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431231 0 0.46640667 water fraction, min, max = 0.04568683 7.7869145e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431954 0 0.46640667 water fraction, min, max = 0.045614529 6.6536948e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431231 0 0.46640667 water fraction, min, max = 0.04568683 7.7869684e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5788227e-05, Final residual = 7.7832715e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7837731e-09, Final residual = 8.6963152e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431954 0 0.46640667 water fraction, min, max = 0.045614529 5.5175859e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431231 0 0.46640667 water fraction, min, max = 0.04568683 5.6306568e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431954 0 0.46640667 water fraction, min, max = 0.045614529 5.517586e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431231 0 0.46640667 water fraction, min, max = 0.04568683 5.6306569e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849904e-05, Final residual = 2.9937135e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9945715e-09, Final residual = 5.3792141e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431954 0 0.46640667 water fraction, min, max = 0.045614529 6.35467e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431231 0 0.46640667 water fraction, min, max = 0.04568683 7.2194218e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431954 0 0.46640667 water fraction, min, max = 0.045614529 6.35467e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431231 0 0.46640667 water fraction, min, max = 0.04568683 7.2194218e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170338e-05, Final residual = 9.5038336e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5041398e-09, Final residual = 1.5352694e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431954 0 0.46640667 water fraction, min, max = 0.045614529 6.35467e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431231 0 0.46640667 water fraction, min, max = 0.04568683 7.2194218e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431954 0 0.46640667 water fraction, min, max = 0.045614529 6.35467e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431231 0 0.46640667 water fraction, min, max = 0.04568683 7.2194218e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0276068e-06, Final residual = 3.5567187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5568767e-09, Final residual = 5.1251638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431954 0 0.46640667 water fraction, min, max = 0.045614529 5.3916684e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431231 0 0.46640667 water fraction, min, max = 0.04568683 5.3916684e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431954 0 0.46640667 water fraction, min, max = 0.045614529 5.3916684e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431231 0 0.46640667 water fraction, min, max = 0.04568683 5.3916684e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3653165e-06, Final residual = 1.2518312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2527879e-09, Final residual = 1.7749616e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 972.69 s ClockTime = 1955 s fluxAdjustedLocalCo Co mean: 0.013417021 max: 0.20376606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98151774, dtInletScale=9.0071993e+14 -> dtScale=0.98151774 deltaT = 1.0751376 Time = 233.724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305214 0 0.46640667 water fraction, min, max = 0.045757794 6.6303648e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298117 0 0.46640667 water fraction, min, max = 0.045828758 8.006951e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305214 0 0.46640667 water fraction, min, max = 0.045757794 6.9212281e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298117 0 0.46640667 water fraction, min, max = 0.045828758 8.329602e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014632792, Final residual = 4.3482376e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.3447085e-08, Final residual = 7.6226086e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305214 0 0.46640667 water fraction, min, max = 0.045757794 6.955923e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298117 0 0.46640667 water fraction, min, max = 0.045828758 8.3676133e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305214 0 0.46640667 water fraction, min, max = 0.045757794 6.9600903e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298117 0 0.46640667 water fraction, min, max = 0.045828758 8.372218e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033468424, Final residual = 2.6946276e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6965667e-08, Final residual = 8.2709487e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305214 0 0.46640667 water fraction, min, max = 0.045757794 6.9610786e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298117 0 0.46640667 water fraction, min, max = 0.045828758 8.3737109e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305214 0 0.46640667 water fraction, min, max = 0.045757794 6.9611326e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298117 0 0.46640667 water fraction, min, max = 0.045828758 8.3737703e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3317108e-05, Final residual = 9.2792069e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2791161e-09, Final residual = 4.0857687e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305214 0 0.46640667 water fraction, min, max = 0.045757794 5.5477588e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298117 0 0.46640667 water fraction, min, max = 0.045828758 5.6882517e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305214 0 0.46640667 water fraction, min, max = 0.045757794 5.5477589e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298117 0 0.46640667 water fraction, min, max = 0.045828758 5.6882517e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1771082e-05, Final residual = 7.5057057e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5065152e-09, Final residual = 1.5622813e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305214 0 0.46640667 water fraction, min, max = 0.045757794 5.3916684e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298117 0 0.46640667 water fraction, min, max = 0.045828758 5.3916684e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305214 0 0.46640667 water fraction, min, max = 0.045757794 5.3916684e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298117 0 0.46640667 water fraction, min, max = 0.045828758 5.3916684e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5733151e-06, Final residual = 6.442917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4437717e-09, Final residual = 1.5259291e-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 = 0.14305214 0 0.46640667 water fraction, min, max = 0.045757794 5.4655101e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298117 0 0.46640667 water fraction, min, max = 0.045828758 5.531973e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305214 0 0.46640667 water fraction, min, max = 0.045757794 5.4655101e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298117 0 0.46640667 water fraction, min, max = 0.045828758 5.531973e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6526085e-06, Final residual = 5.8727739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8730916e-09, Final residual = 1.3895766e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 976.3 s ClockTime = 1962 s fluxAdjustedLocalCo Co mean: 0.013213726 max: 0.1879657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0640239, dtInletScale=9.0071993e+14 -> dtScale=1.0640239 deltaT = 1.1439571 Time = 234.868 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290566 0 0.46640667 water fraction, min, max = 0.045904264 5.531973e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283016 0 0.46640667 water fraction, min, max = 0.045979771 5.531973e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290566 0 0.46640667 water fraction, min, max = 0.045904264 5.531973e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283016 0 0.46640667 water fraction, min, max = 0.045979771 5.531973e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015983757, Final residual = 8.3478937e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.3403937e-08, Final residual = 3.8023964e-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 = 0.14290566 0 0.46640667 water fraction, min, max = 0.045904265 5.6344504e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283016 0 0.46640667 water fraction, min, max = 0.045979771 5.726436e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290566 0 0.46640667 water fraction, min, max = 0.045904265 5.6347747e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283016 0 0.46640667 water fraction, min, max = 0.045979771 5.7267963e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035547604, Final residual = 2.6551839e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6580147e-08, Final residual = 5.2596466e-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 = 0.14290566 0 0.46640667 water fraction, min, max = 0.045904264 7.1709536e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283016 0 0.46640667 water fraction, min, max = 0.045979771 8.6375652e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290566 0 0.46640667 water fraction, min, max = 0.045904264 7.1710295e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283016 0 0.46640667 water fraction, min, max = 0.045979771 8.6376491e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8256753e-05, Final residual = 9.6192111e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6188505e-09, Final residual = 9.4860022e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290566 0 0.46640667 water fraction, min, max = 0.045904264 5.531973e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283016 0 0.46640667 water fraction, min, max = 0.045979771 5.531973e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290566 0 0.46640667 water fraction, min, max = 0.045904264 5.531973e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283016 0 0.46640667 water fraction, min, max = 0.045979771 5.531973e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4062173e-05, Final residual = 3.5448328e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5436703e-09, Final residual = 5.3572007e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290566 0 0.46640667 water fraction, min, max = 0.045904264 7.6800017e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283016 0 0.46640667 water fraction, min, max = 0.045979771 9.6020369e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290566 0 0.46640667 water fraction, min, max = 0.045904264 7.6800018e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283016 0 0.46640667 water fraction, min, max = 0.045979771 9.602037e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647258e-05, Final residual = 6.0710045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0722686e-09, Final residual = 4.3468241e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290566 0 0.46640667 water fraction, min, max = 0.045904265 7.6800018e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283016 0 0.46640667 water fraction, min, max = 0.045979771 9.602037e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290566 0 0.46640667 water fraction, min, max = 0.045904265 7.6800016e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283016 0 0.46640667 water fraction, min, max = 0.045979771 9.6020368e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8090018e-06, Final residual = 4.5990846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5986945e-09, Final residual = 3.6698147e-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 = 0.14290566 0 0.46640667 water fraction, min, max = 0.045904264 7.6800016e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283016 0 0.46640667 water fraction, min, max = 0.045979771 9.6020368e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290566 0 0.46640667 water fraction, min, max = 0.045904264 7.6800017e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283016 0 0.46640667 water fraction, min, max = 0.045979771 9.6020369e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0968002e-06, Final residual = 8.653239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6528383e-09, Final residual = 2.3317013e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 980.23 s ClockTime = 1970 s fluxAdjustedLocalCo Co mean: 0.014133005 max: 0.18540913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0786955, dtInletScale=9.0071993e+14 -> dtScale=1.0786955 deltaT = 1.2339791 Time = 236.102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274871 0 0.46640667 water fraction, min, max = 0.046061219 9.714107e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266726 0 0.46640667 water fraction, min, max = 0.046142668 9.8403651e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274871 0 0.46640667 water fraction, min, max = 0.046061219 9.7442481e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266726 0 0.46640667 water fraction, min, max = 0.046142668 9.8742516e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017964163, Final residual = 8.7406762e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.7260613e-08, Final residual = 4.6983691e-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 = 0.14274871 0 0.46640667 water fraction, min, max = 0.046061219 9.6020369e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266726 0 0.46640667 water fraction, min, max = 0.046142668 9.6020369e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274871 0 0.46640667 water fraction, min, max = 0.046061219 9.6020369e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266726 0 0.46640667 water fraction, min, max = 0.046142668 9.6020369e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003865353, Final residual = 3.3930945e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.397022e-08, Final residual = 4.0752245e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274871 0 0.46640667 water fraction, min, max = 0.046061219 1.2642573e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266726 0 0.46640667 water fraction, min, max = 0.046142668 1.5342587e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274871 0 0.46640667 water fraction, min, max = 0.046061219 1.2642777e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266726 0 0.46640667 water fraction, min, max = 0.046142668 1.5342814e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1432831e-05, Final residual = 5.4431823e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4457978e-09, Final residual = 6.3253545e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274871 0 0.46640667 water fraction, min, max = 0.046061219 9.7581162e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266726 0 0.46640667 water fraction, min, max = 0.046142668 9.8967064e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274871 0 0.46640667 water fraction, min, max = 0.046061219 9.7581164e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266726 0 0.46640667 water fraction, min, max = 0.046142668 9.8967065e-50 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.444175e-05, Final residual = 4.4005059e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4007937e-09, Final residual = 5.8061542e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274871 0 0.46640667 water fraction, min, max = 0.046061219 1.1923295e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266726 0 0.46640667 water fraction, min, max = 0.046142668 1.3984447e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274871 0 0.46640667 water fraction, min, max = 0.046061219 1.1923295e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266726 0 0.46640667 water fraction, min, max = 0.046142668 1.3984447e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2404833e-05, Final residual = 5.1254547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1270476e-09, Final residual = 4.0060455e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274871 0 0.46640667 water fraction, min, max = 0.046061219 1.1922315e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266726 0 0.46640667 water fraction, min, max = 0.046142668 1.3982597e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274871 0 0.46640667 water fraction, min, max = 0.046061219 1.1922314e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266726 0 0.46640667 water fraction, min, max = 0.046142668 1.3982596e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9064485e-06, Final residual = 2.4015554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4013887e-09, Final residual = 4.5533943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274871 0 0.46640667 water fraction, min, max = 0.046061219 1.1923295e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266726 0 0.46640667 water fraction, min, max = 0.046142668 1.3984447e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274871 0 0.46640667 water fraction, min, max = 0.046061219 1.1923295e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266726 0 0.46640667 water fraction, min, max = 0.046142668 1.3984447e-49 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3067459e-06, Final residual = 2.3039237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3048902e-09, Final residual = 1.0154336e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 984.48 s ClockTime = 1979 s fluxAdjustedLocalCo Co mean: 0.015341826 max: 0.17392577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1499159, dtInletScale=9.0071993e+14 -> dtScale=1.1499159 deltaT = 1.3758374 Time = 237.478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257645 0 0.46640667 water fraction, min, max = 0.046233479 1.3984447e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248564 0 0.46640667 water fraction, min, max = 0.046324291 1.3984447e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257645 0 0.46640667 water fraction, min, max = 0.046233479 1.3984447e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248564 0 0.46640667 water fraction, min, max = 0.046324291 1.3984447e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002079972, Final residual = 1.3722482e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3709808e-07, Final residual = 7.2465303e-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 = 0.14257645 0 0.46640667 water fraction, min, max = 0.046233479 1.3992831e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248564 0 0.46640667 water fraction, min, max = 0.046324291 1.4000225e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257645 0 0.46640667 water fraction, min, max = 0.046233479 1.3992876e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248564 0 0.46640667 water fraction, min, max = 0.046324291 1.4000276e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044089685, Final residual = 3.3661284e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3700344e-08, Final residual = 8.6050082e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257645 0 0.46640667 water fraction, min, max = 0.046233479 1.7492483e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248564 0 0.46640667 water fraction, min, max = 0.046324291 2.0570323e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257645 0 0.46640667 water fraction, min, max = 0.046233479 1.7492886e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248564 0 0.46640667 water fraction, min, max = 0.046324291 2.0570777e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0694824e-05, Final residual = 6.5045598e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5072473e-09, Final residual = 1.5878354e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257645 0 0.46640667 water fraction, min, max = 0.046233479 1.7491461e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248564 0 0.46640667 water fraction, min, max = 0.046324291 2.056806e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257645 0 0.46640667 water fraction, min, max = 0.046233479 1.7491469e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248564 0 0.46640667 water fraction, min, max = 0.046324291 2.0568068e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7772006e-05, Final residual = 4.7877007e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7877993e-09, Final residual = 6.0329993e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257645 0 0.46640667 water fraction, min, max = 0.046233479 1.3984447e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248564 0 0.46640667 water fraction, min, max = 0.046324291 1.3984447e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257645 0 0.46640667 water fraction, min, max = 0.046233479 1.3984447e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248564 0 0.46640667 water fraction, min, max = 0.046324291 1.3984447e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5309392e-05, Final residual = 6.4947573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4935055e-09, Final residual = 9.9154415e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257645 0 0.46640667 water fraction, min, max = 0.046233479 1.4001029e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248564 0 0.46640667 water fraction, min, max = 0.046324291 1.4015576e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257645 0 0.46640667 water fraction, min, max = 0.046233479 1.4001029e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248564 0 0.46640667 water fraction, min, max = 0.046324291 1.4015576e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2048695e-06, Final residual = 4.2566125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2568659e-09, Final residual = 1.2224488e-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 = 0.14257645 0 0.46640667 water fraction, min, max = 0.046233479 1.749147e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248564 0 0.46640667 water fraction, min, max = 0.046324291 2.056807e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257645 0 0.46640667 water fraction, min, max = 0.046233479 1.749147e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248564 0 0.46640667 water fraction, min, max = 0.046324291 2.056807e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3847099e-06, Final residual = 4.4766911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4768446e-09, Final residual = 4.7713027e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 988.53 s ClockTime = 1987 s fluxAdjustedLocalCo Co mean: 0.017262994 max: 0.19365766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0327503, dtInletScale=9.0071993e+14 -> dtScale=1.0327503 deltaT = 1.4208663 Time = 238.899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239185 0 0.46640667 water fraction, min, max = 0.046418075 2.4192932e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229807 0 0.46640667 water fraction, min, max = 0.046511858 2.834039e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239185 0 0.46640667 water fraction, min, max = 0.046418075 2.531214e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229807 0 0.46640667 water fraction, min, max = 0.046511858 2.9617923e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022123999, Final residual = 1.6201166e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6172161e-07, Final residual = 4.2591927e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239185 0 0.46640667 water fraction, min, max = 0.046418074 2.056807e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229807 0 0.46640667 water fraction, min, max = 0.046511858 2.056807e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239185 0 0.46640667 water fraction, min, max = 0.046418074 2.056807e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229807 0 0.46640667 water fraction, min, max = 0.046511858 2.056807e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045037289, Final residual = 2.1279478e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1300917e-08, Final residual = 4.9471529e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239185 0 0.46640667 water fraction, min, max = 0.046418075 2.0626384e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229807 0 0.46640667 water fraction, min, max = 0.046511858 2.0677382e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239185 0 0.46640667 water fraction, min, max = 0.046418075 2.0626392e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229807 0 0.46640667 water fraction, min, max = 0.046511858 2.067739e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4788624e-05, Final residual = 8.064775e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0692103e-09, Final residual = 2.6976121e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239185 0 0.46640667 water fraction, min, max = 0.046418075 2.056807e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229807 0 0.46640667 water fraction, min, max = 0.046511858 2.056807e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239185 0 0.46640667 water fraction, min, max = 0.046418075 2.056807e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229807 0 0.46640667 water fraction, min, max = 0.046511858 2.056807e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9515091e-05, Final residual = 4.0580947e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0578395e-09, Final residual = 2.080244e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239185 0 0.46640667 water fraction, min, max = 0.046418075 2.062571e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229807 0 0.46640667 water fraction, min, max = 0.046511858 2.0676113e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239185 0 0.46640667 water fraction, min, max = 0.046418075 2.062571e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229807 0 0.46640667 water fraction, min, max = 0.046511858 2.0676113e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485289e-05, Final residual = 3.9939076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.996108e-09, Final residual = 3.6751726e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239185 0 0.46640667 water fraction, min, max = 0.046418075 2.056807e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229807 0 0.46640667 water fraction, min, max = 0.046511858 2.056807e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239185 0 0.46640667 water fraction, min, max = 0.046418075 2.056807e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229807 0 0.46640667 water fraction, min, max = 0.046511858 2.056807e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8145706e-06, Final residual = 4.2281774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2288736e-09, Final residual = 4.7067606e-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 = 0.14239185 0 0.46640667 water fraction, min, max = 0.046418075 2.0965411e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229807 0 0.46640667 water fraction, min, max = 0.046511858 2.1312856e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239185 0 0.46640667 water fraction, min, max = 0.046418075 2.0965411e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229807 0 0.46640667 water fraction, min, max = 0.046511858 2.1312856e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7610808e-06, Final residual = 5.1424624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1424072e-09, Final residual = 8.3275018e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 993.02 s ClockTime = 1996 s fluxAdjustedLocalCo Co mean: 0.017991939 max: 0.19406175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0305998, dtInletScale=9.0071993e+14 -> dtScale=1.0305998 deltaT = 1.4643313 Time = 240.363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220142 0 0.46640667 water fraction, min, max = 0.046608511 2.1312856e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210477 0 0.46640667 water fraction, min, max = 0.046705163 2.1312856e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220142 0 0.46640667 water fraction, min, max = 0.046608511 2.1312856e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210477 0 0.46640667 water fraction, min, max = 0.046705163 2.1312856e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023021265, Final residual = 2.3015422e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2962963e-07, Final residual = 7.6537796e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220142 0 0.46640667 water fraction, min, max = 0.046608511 2.1433769e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210477 0 0.46640667 water fraction, min, max = 0.046705164 2.153983e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220142 0 0.46640667 water fraction, min, max = 0.046608511 2.1434517e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210477 0 0.46640667 water fraction, min, max = 0.046705164 2.1540682e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047343623, Final residual = 3.3604217e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3623629e-08, Final residual = 5.4624022e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220142 0 0.46640667 water fraction, min, max = 0.046608511 2.8352951e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210477 0 0.46640667 water fraction, min, max = 0.046705164 3.4491283e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220142 0 0.46640667 water fraction, min, max = 0.046608511 2.8354006e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210477 0 0.46640667 water fraction, min, max = 0.046705164 3.4492478e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8504014e-05, Final residual = 9.6346392e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.6434182e-09, Final residual = 9.4490943e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220142 0 0.46640667 water fraction, min, max = 0.046608511 2.1312856e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210477 0 0.46640667 water fraction, min, max = 0.046705163 2.1312856e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220142 0 0.46640667 water fraction, min, max = 0.046608511 2.1312856e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210477 0 0.46640667 water fraction, min, max = 0.046705163 2.1312856e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1746558e-05, Final residual = 9.4080579e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4076498e-09, Final residual = 1.9180481e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220142 0 0.46640667 water fraction, min, max = 0.046608511 2.1434431e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210477 0 0.46640667 water fraction, min, max = 0.046705163 2.1540417e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220142 0 0.46640667 water fraction, min, max = 0.046608511 2.1434431e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210477 0 0.46640667 water fraction, min, max = 0.046705163 2.1540417e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7152568e-05, Final residual = 5.9061705e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9068632e-09, Final residual = 2.0649036e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220142 0 0.46640667 water fraction, min, max = 0.046608511 2.8354191e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210477 0 0.46640667 water fraction, min, max = 0.046705163 3.4492687e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220142 0 0.46640667 water fraction, min, max = 0.046608511 2.8354192e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210477 0 0.46640667 water fraction, min, max = 0.046705163 3.4492688e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3123479e-06, Final residual = 4.248134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2493676e-09, Final residual = 4.4280788e-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 = 0.14220142 0 0.46640667 water fraction, min, max = 0.046608511 2.8354192e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210477 0 0.46640667 water fraction, min, max = 0.046705163 3.4492688e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220142 0 0.46640667 water fraction, min, max = 0.046608511 2.8354192e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210477 0 0.46640667 water fraction, min, max = 0.046705163 3.4492687e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0335465e-06, Final residual = 9.7574026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7565044e-09, Final residual = 1.0980128e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 997.74 s ClockTime = 2005 s fluxAdjustedLocalCo Co mean: 0.01867694 max: 0.19226685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0402209, dtInletScale=9.0071993e+14 -> dtScale=1.0402209 deltaT = 1.5232214 Time = 241.886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200423 0 0.46640667 water fraction, min, max = 0.046805703 3.4492687e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190369 0 0.46640667 water fraction, min, max = 0.046906243 3.4492687e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200423 0 0.46640667 water fraction, min, max = 0.046805703 3.4492687e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190369 0 0.46640667 water fraction, min, max = 0.046906243 3.4492687e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023491459, Final residual = 2.3341449e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3273685e-07, Final residual = 8.924552e-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 = 0.14200423 0 0.46640667 water fraction, min, max = 0.046805703 4.7774258e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190369 0 0.46640667 water fraction, min, max = 0.046906243 5.9381957e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200423 0 0.46640667 water fraction, min, max = 0.046805703 4.7864906e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190369 0 0.46640667 water fraction, min, max = 0.046906243 5.948561e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052914064, Final residual = 2.9323541e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9356131e-08, Final residual = 5.2862846e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200423 0 0.46640667 water fraction, min, max = 0.046805703 3.4706697e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190369 0 0.46640667 water fraction, min, max = 0.046906243 3.4892503e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200423 0 0.46640667 water fraction, min, max = 0.046805703 3.4706735e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190369 0 0.46640667 water fraction, min, max = 0.046906243 3.4892547e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3665231e-05, Final residual = 6.3032887e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2966068e-09, Final residual = 3.5464298e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200423 0 0.46640667 water fraction, min, max = 0.046805703 4.471645e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190369 0 0.46640667 water fraction, min, max = 0.046906243 5.3591302e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200423 0 0.46640667 water fraction, min, max = 0.046805703 4.4716495e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190369 0 0.46640667 water fraction, min, max = 0.046906243 5.3591353e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5332138e-05, Final residual = 3.4646315e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4677052e-09, Final residual = 2.0763338e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200423 0 0.46640667 water fraction, min, max = 0.046805703 4.4716501e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190369 0 0.46640667 water fraction, min, max = 0.046906243 5.359136e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200423 0 0.46640667 water fraction, min, max = 0.046805703 4.47165e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190369 0 0.46640667 water fraction, min, max = 0.046906243 5.3591359e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8521124e-05, Final residual = 6.399482e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3998573e-09, Final residual = 1.0063816e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200423 0 0.46640667 water fraction, min, max = 0.046805703 4.47165e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190369 0 0.46640667 water fraction, min, max = 0.046906243 5.3591359e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200423 0 0.46640667 water fraction, min, max = 0.046805703 4.4716501e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190369 0 0.46640667 water fraction, min, max = 0.046906243 5.359136e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1585936e-06, Final residual = 4.1052536e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1045616e-09, Final residual = 9.5685198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200423 0 0.46640667 water fraction, min, max = 0.046805703 4.4716501e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190369 0 0.46640667 water fraction, min, max = 0.046906243 5.359136e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200423 0 0.46640667 water fraction, min, max = 0.046805703 4.4716501e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190369 0 0.46640667 water fraction, min, max = 0.046906243 5.3591359e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5205074e-06, Final residual = 7.1658238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1664103e-09, Final residual = 7.2267777e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1002.59 s ClockTime = 2015 s fluxAdjustedLocalCo Co mean: 0.019531907 max: 0.20135991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99324637, dtInletScale=9.0071993e+14 -> dtScale=0.99324637 deltaT = 1.5129122 Time = 243.399 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180383 0 0.46640667 water fraction, min, max = 0.047006102 6.3750268e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170397 0 0.46640667 water fraction, min, max = 0.047105961 7.5439254e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180383 0 0.46640667 water fraction, min, max = 0.047006102 6.7036768e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170397 0 0.46640667 water fraction, min, max = 0.047105961 7.9211307e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022644616, Final residual = 1.7152531e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7099461e-07, Final residual = 5.2484697e-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 = 0.14180383 0 0.46640667 water fraction, min, max = 0.047006102 5.3591359e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170397 0 0.46640667 water fraction, min, max = 0.047105961 5.3591359e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180383 0 0.46640667 water fraction, min, max = 0.047006102 5.3591359e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170397 0 0.46640667 water fraction, min, max = 0.047105961 5.3591359e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005463562, Final residual = 4.0628953e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0651949e-08, Final residual = 4.7530264e-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 = 0.14180383 0 0.46640667 water fraction, min, max = 0.047006102 5.3881841e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170397 0 0.46640667 water fraction, min, max = 0.047105961 5.4134478e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180383 0 0.46640667 water fraction, min, max = 0.047006102 5.3881889e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170397 0 0.46640667 water fraction, min, max = 0.047105961 5.4134533e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9910691e-05, Final residual = 9.3983889e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.4005108e-09, Final residual = 1.6254956e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180383 0 0.46640667 water fraction, min, max = 0.047006102 5.3591359e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170397 0 0.46640667 water fraction, min, max = 0.047105961 5.3591359e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180383 0 0.46640667 water fraction, min, max = 0.047006102 5.3591359e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170397 0 0.46640667 water fraction, min, max = 0.047105961 5.3591359e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6687021e-05, Final residual = 5.5373527e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5351482e-09, Final residual = 5.0633034e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180383 0 0.46640667 water fraction, min, max = 0.047006102 5.3867372e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170397 0 0.46640667 water fraction, min, max = 0.047105961 5.4107385e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180383 0 0.46640667 water fraction, min, max = 0.047006102 5.3867372e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170397 0 0.46640667 water fraction, min, max = 0.047105961 5.4107385e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9235077e-05, Final residual = 4.3794819e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3800028e-09, Final residual = 5.4175394e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180383 0 0.46640667 water fraction, min, max = 0.047006102 5.3591359e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170397 0 0.46640667 water fraction, min, max = 0.047105961 5.3591359e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180383 0 0.46640667 water fraction, min, max = 0.047006102 5.3591359e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170397 0 0.46640667 water fraction, min, max = 0.047105961 5.3591359e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6218841e-06, Final residual = 4.5900176e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5893003e-09, Final residual = 1.7431048e-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 = 0.14180383 0 0.46640667 water fraction, min, max = 0.047006102 5.3868542e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170397 0 0.46640667 water fraction, min, max = 0.047105961 5.4109573e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180383 0 0.46640667 water fraction, min, max = 0.047006102 5.3868542e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170397 0 0.46640667 water fraction, min, max = 0.047105961 5.4109573e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6678764e-06, Final residual = 5.8310859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8316814e-09, Final residual = 8.0756377e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1006.86 s ClockTime = 2023 s fluxAdjustedLocalCo Co mean: 0.019501558 max: 0.21601733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92585165, dtInletScale=9.0071993e+14 -> dtScale=0.92585165 deltaT = 1.4007106 Time = 244.8 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 = 0.14161151 0 0.46640667 water fraction, min, max = 0.047198414 6.7173834e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151906 0 0.46640667 water fraction, min, max = 0.047290868 8.2047994e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161151 0 0.46640667 water fraction, min, max = 0.047198414 7.1039884e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151906 0 0.46640667 water fraction, min, max = 0.047290868 8.643943e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020136539, Final residual = 1.7773364e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7734231e-07, Final residual = 7.8141679e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161151 0 0.46640667 water fraction, min, max = 0.047198414 7.1627943e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151906 0 0.46640667 water fraction, min, max = 0.047290868 8.71002e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161151 0 0.46640667 water fraction, min, max = 0.047198414 7.1717501e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151906 0 0.46640667 water fraction, min, max = 0.047290868 8.7201419e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049140639, Final residual = 2.5409168e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5435527e-08, Final residual = 8.9745775e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161151 0 0.46640667 water fraction, min, max = 0.047198414 5.4109573e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151906 0 0.46640667 water fraction, min, max = 0.047290868 5.4109573e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161151 0 0.46640667 water fraction, min, max = 0.047198414 5.4109573e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151906 0 0.46640667 water fraction, min, max = 0.047290868 5.4109573e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3109938e-05, Final residual = 9.023783e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.0312114e-09, Final residual = 2.4662751e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161151 0 0.46640667 water fraction, min, max = 0.047198414 5.4404439e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151906 0 0.46640667 water fraction, min, max = 0.047290868 5.4663544e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161151 0 0.46640667 water fraction, min, max = 0.047198414 5.440444e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151906 0 0.46640667 water fraction, min, max = 0.047290868 5.4663545e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3444971e-05, Final residual = 4.9947392e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9964982e-09, Final residual = 9.6445459e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161151 0 0.46640667 water fraction, min, max = 0.047198414 5.4109573e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151906 0 0.46640667 water fraction, min, max = 0.047290868 5.4109573e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161151 0 0.46640667 water fraction, min, max = 0.047198414 5.4109573e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151906 0 0.46640667 water fraction, min, max = 0.047290868 5.4109573e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7261768e-05, Final residual = 6.6798241e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6806056e-09, Final residual = 9.346798e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161151 0 0.46640667 water fraction, min, max = 0.047198414 7.7197769e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151906 0 0.46640667 water fraction, min, max = 0.047290868 9.7485759e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161151 0 0.46640667 water fraction, min, max = 0.047198414 7.719777e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151906 0 0.46640667 water fraction, min, max = 0.047290868 9.7485761e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4461066e-06, Final residual = 2.9615353e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9620022e-09, Final residual = 1.0748151e-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 = 0.14161151 0 0.46640667 water fraction, min, max = 0.047198414 5.4405046e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151906 0 0.46640667 water fraction, min, max = 0.047290868 5.4664683e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161151 0 0.46640667 water fraction, min, max = 0.047198414 5.4405046e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151906 0 0.46640667 water fraction, min, max = 0.047290868 5.4664683e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6588201e-06, Final residual = 3.9474415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.948458e-09, Final residual = 5.4551987e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1010.96 s ClockTime = 2032 s fluxAdjustedLocalCo Co mean: 0.01811423 max: 0.20955705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95439403, dtInletScale=9.0071993e+14 -> dtScale=0.95439403 deltaT = 1.3368025 Time = 246.137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143083 0 0.46640667 water fraction, min, max = 0.047379103 7.1483885e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134259 0 0.46640667 water fraction, min, max = 0.047467338 9.0513784e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143083 0 0.46640667 water fraction, min, max = 0.047379103 7.619063e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134259 0 0.46640667 water fraction, min, max = 0.047467338 9.5827373e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018361137, Final residual = 5.4219036e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4090903e-07, Final residual = 5.3348836e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143083 0 0.46640667 water fraction, min, max = 0.047379103 5.4664683e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134259 0 0.46640667 water fraction, min, max = 0.047467338 5.4664683e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143083 0 0.46640667 water fraction, min, max = 0.047379103 5.4664683e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134259 0 0.46640667 water fraction, min, max = 0.047467338 5.4664683e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045421418, Final residual = 3.1339899e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1384695e-08, Final residual = 6.9875533e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143083 0 0.46640667 water fraction, min, max = 0.047379103 5.4949671e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134259 0 0.46640667 water fraction, min, max = 0.047467338 5.5201674e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143083 0 0.46640667 water fraction, min, max = 0.047379103 5.4949694e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134259 0 0.46640667 water fraction, min, max = 0.047467338 5.52017e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7165547e-05, Final residual = 8.9380154e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.9458915e-09, Final residual = 1.9833898e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143083 0 0.46640667 water fraction, min, max = 0.047379103 7.6996217e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134259 0 0.46640667 water fraction, min, max = 0.047467338 9.6741484e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143083 0 0.46640667 water fraction, min, max = 0.047379103 7.6996252e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134259 0 0.46640667 water fraction, min, max = 0.047467338 9.6741522e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1374877e-05, Final residual = 3.3214003e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3212523e-09, Final residual = 4.8122905e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143083 0 0.46640667 water fraction, min, max = 0.047379103 7.6996256e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134259 0 0.46640667 water fraction, min, max = 0.047467338 9.6741527e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143083 0 0.46640667 water fraction, min, max = 0.047379103 7.6996256e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134259 0 0.46640667 water fraction, min, max = 0.047467338 9.6741526e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5184499e-05, Final residual = 8.4101125e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.409629e-09, Final residual = 4.7674146e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143083 0 0.46640667 water fraction, min, max = 0.047379103 7.6986825e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134259 0 0.46640667 water fraction, min, max = 0.047467338 9.6723758e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143083 0 0.46640667 water fraction, min, max = 0.047379103 7.6986825e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134259 0 0.46640667 water fraction, min, max = 0.047467338 9.6723758e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3925731e-06, Final residual = 7.3227374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3237929e-09, Final residual = 4.0020665e-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 = 0.14143083 0 0.46640667 water fraction, min, max = 0.047379103 5.4664683e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134259 0 0.46640667 water fraction, min, max = 0.047467338 5.4664683e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143083 0 0.46640667 water fraction, min, max = 0.047379103 5.4664683e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134259 0 0.46640667 water fraction, min, max = 0.047467338 5.4664683e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9037949e-06, Final residual = 8.7289082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7288594e-09, Final residual = 3.2929006e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1015.73 s ClockTime = 2041 s fluxAdjustedLocalCo Co mean: 0.017344685 max: 0.20052735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99737021, dtInletScale=9.0071993e+14 -> dtScale=0.99737021 deltaT = 1.3332676 Time = 247.47 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 = 0.14125459 0 0.46640667 water fraction, min, max = 0.04755534 5.4943852e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116659 0 0.46640667 water fraction, min, max = 0.047643342 5.5259414e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125459 0 0.46640667 water fraction, min, max = 0.04755534 5.5021298e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116659 0 0.46640667 water fraction, min, max = 0.047643342 5.5346763e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017494478, Final residual = 1.3785288e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3755064e-07, Final residual = 9.7951206e-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 = 0.14125459 0 0.46640667 water fraction, min, max = 0.04755534 8.3992797e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116659 0 0.46640667 water fraction, min, max = 0.047643342 1.1005929e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125459 0 0.46640667 water fraction, min, max = 0.04755534 8.411782e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116659 0 0.46640667 water fraction, min, max = 0.047643342 1.1019963e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045038484, Final residual = 1.0224873e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.022089e-08, Final residual = 3.376941e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125459 0 0.46640667 water fraction, min, max = 0.04755534 8.4147426e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116659 0 0.46640667 water fraction, min, max = 0.047643342 1.1024231e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125459 0 0.46640667 water fraction, min, max = 0.04755534 8.4149717e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116659 0 0.46640667 water fraction, min, max = 0.047643342 1.1024486e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4125633e-05, Final residual = 6.0286233e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.0291991e-09, Final residual = 1.3715734e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125459 0 0.46640667 water fraction, min, max = 0.04755534 5.4664683e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116659 0 0.46640667 water fraction, min, max = 0.047643342 5.4664683e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125459 0 0.46640667 water fraction, min, max = 0.04755534 5.4664683e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116659 0 0.46640667 water fraction, min, max = 0.047643342 5.4664683e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9827531e-05, Final residual = 4.1481156e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1473379e-09, Final residual = 5.9969626e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125459 0 0.46640667 water fraction, min, max = 0.04755534 6.2976405e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116659 0 0.46640667 water fraction, min, max = 0.047643342 7.0332455e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125459 0 0.46640667 water fraction, min, max = 0.04755534 6.2976405e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116659 0 0.46640667 water fraction, min, max = 0.047643342 7.0332456e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4031577e-05, Final residual = 9.3057188e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3069301e-09, Final residual = 3.4151928e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125459 0 0.46640667 water fraction, min, max = 0.04755534 8.4137608e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116659 0 0.46640667 water fraction, min, max = 0.047643342 1.1022178e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125459 0 0.46640667 water fraction, min, max = 0.04755534 8.413761e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116659 0 0.46640667 water fraction, min, max = 0.047643342 1.1022178e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8675765e-06, Final residual = 6.697302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6986697e-09, Final residual = 4.5432993e-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 = 0.14125459 0 0.46640667 water fraction, min, max = 0.04755534 8.4150061e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116659 0 0.46640667 water fraction, min, max = 0.047643342 1.1024525e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125459 0 0.46640667 water fraction, min, max = 0.04755534 8.4150059e-49 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116659 0 0.46640667 water fraction, min, max = 0.047643342 1.1024525e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5795437e-06, Final residual = 7.3988862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3987135e-09, Final residual = 2.7782288e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1019.8 s ClockTime = 2049 s fluxAdjustedLocalCo Co mean: 0.017332666 max: 0.20030755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99846459, dtInletScale=9.0071993e+14 -> dtScale=0.99846459 deltaT = 1.3311801 Time = 248.801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107872 0 0.46640667 water fraction, min, max = 0.047731206 1.3967202e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099086 0 0.46640667 water fraction, min, max = 0.04781907 1.729079e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107872 0 0.46640667 water fraction, min, max = 0.047731206 1.4777435e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099086 0 0.46640667 water fraction, min, max = 0.04781907 1.8203886e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016961991, Final residual = 1.3593451e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3567656e-07, Final residual = 7.2245065e-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 = 0.14107872 0 0.46640667 water fraction, min, max = 0.047731206 1.4894746e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099086 0 0.46640667 water fraction, min, max = 0.04781907 1.8337035e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107872 0 0.46640667 water fraction, min, max = 0.047731206 1.4910895e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099086 0 0.46640667 water fraction, min, max = 0.04781907 1.8355148e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044921496, Final residual = 1.1602897e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.16183e-08, Final residual = 2.6315608e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107872 0 0.46640667 water fraction, min, max = 0.047731206 1.1024525e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099086 0 0.46640667 water fraction, min, max = 0.04781907 1.1024525e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107872 0 0.46640667 water fraction, min, max = 0.047731206 1.1024525e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099086 0 0.46640667 water fraction, min, max = 0.04781907 1.1024525e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0468511e-05, Final residual = 4.6099708e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6141651e-09, Final residual = 1.2266463e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107872 0 0.46640667 water fraction, min, max = 0.047731206 1.6117204e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099086 0 0.46640667 water fraction, min, max = 0.04781907 2.0627994e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107872 0 0.46640667 water fraction, min, max = 0.047731206 1.611721e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099086 0 0.46640667 water fraction, min, max = 0.04781907 2.0628001e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8879929e-05, Final residual = 7.578924e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5786723e-09, Final residual = 4.4307874e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107872 0 0.46640667 water fraction, min, max = 0.047731206 1.1302763e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099086 0 0.46640667 water fraction, min, max = 0.04781907 1.154921e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107872 0 0.46640667 water fraction, min, max = 0.047731206 1.1302763e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099086 0 0.46640667 water fraction, min, max = 0.04781907 1.154921e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147763e-05, Final residual = 7.5604993e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.5610877e-09, Final residual = 1.9344698e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107872 0 0.46640667 water fraction, min, max = 0.047731206 1.1024525e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099086 0 0.46640667 water fraction, min, max = 0.04781907 1.1024525e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107872 0 0.46640667 water fraction, min, max = 0.047731206 1.1024525e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099086 0 0.46640667 water fraction, min, max = 0.04781907 1.1024525e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4861555e-06, Final residual = 8.0933496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0931281e-09, Final residual = 9.3743994e-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 = 0.14107872 0 0.46640667 water fraction, min, max = 0.047731206 1.6117211e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099086 0 0.46640667 water fraction, min, max = 0.04781907 2.0628002e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107872 0 0.46640667 water fraction, min, max = 0.047731206 1.6117211e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14099086 0 0.46640667 water fraction, min, max = 0.04781907 2.0628002e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3684172e-06, Final residual = 6.6924567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.692132e-09, Final residual = 3.5155579e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1024.9 s ClockTime = 2060 s fluxAdjustedLocalCo Co mean: 0.017377705 max: 0.20734099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96459461, dtInletScale=9.0071993e+14 -> dtScale=0.96459461 deltaT = 1.2840322 Time = 250.085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090611 0 0.46640667 water fraction, min, max = 0.047903822 2.0638844e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082136 0 0.46640667 water fraction, min, max = 0.047988574 2.0651033e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090611 0 0.46640667 water fraction, min, max = 0.047903822 2.0641701e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082136 0 0.46640667 water fraction, min, max = 0.047988574 2.0654237e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016297119, Final residual = 6.8877805e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.8743062e-08, Final residual = 5.8198124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090611 0 0.46640667 water fraction, min, max = 0.047903822 2.5502296e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082136 0 0.46640667 water fraction, min, max = 0.047988574 2.9855696e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090611 0 0.46640667 water fraction, min, max = 0.047903822 2.5520251e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082136 0 0.46640667 water fraction, min, max = 0.047988574 2.9875746e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041596601, Final residual = 1.1298341e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1306903e-08, Final residual = 3.0304084e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090611 0 0.46640667 water fraction, min, max = 0.047903822 2.0628002e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082136 0 0.46640667 water fraction, min, max = 0.047988574 2.0628002e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090611 0 0.46640667 water fraction, min, max = 0.047903822 2.0628002e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082136 0 0.46640667 water fraction, min, max = 0.047988574 2.0628002e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5533074e-05, Final residual = 7.5496421e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.5471333e-09, Final residual = 1.0823649e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090611 0 0.46640667 water fraction, min, max = 0.047903822 2.7038105e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082136 0 0.46640667 water fraction, min, max = 0.047988574 3.274221e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090611 0 0.46640667 water fraction, min, max = 0.047903822 2.703811e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082136 0 0.46640667 water fraction, min, max = 0.047988574 3.2742217e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6338037e-05, Final residual = 8.6463603e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6469394e-09, Final residual = 2.025595e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090611 0 0.46640667 water fraction, min, max = 0.047903822 2.7040178e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082136 0 0.46640667 water fraction, min, max = 0.047988574 3.2746124e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090611 0 0.46640667 water fraction, min, max = 0.047903822 2.7040178e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082136 0 0.46640667 water fraction, min, max = 0.047988574 3.2746124e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888769e-05, Final residual = 4.7992824e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7993079e-09, Final residual = 2.9748339e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090611 0 0.46640667 water fraction, min, max = 0.047903822 2.7040178e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082136 0 0.46640667 water fraction, min, max = 0.047988574 3.2746124e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090611 0 0.46640667 water fraction, min, max = 0.047903822 2.7040178e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082136 0 0.46640667 water fraction, min, max = 0.047988574 3.2746124e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7989174e-06, Final residual = 9.8816226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8818233e-09, Final residual = 8.2788903e-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 = 0.14090611 0 0.46640667 water fraction, min, max = 0.047903822 2.7040178e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082136 0 0.46640667 water fraction, min, max = 0.047988574 3.2746124e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14090611 0 0.46640667 water fraction, min, max = 0.047903822 2.7040179e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14082136 0 0.46640667 water fraction, min, max = 0.047988574 3.2746125e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9151589e-06, Final residual = 4.0521181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0521145e-09, Final residual = 1.0721559e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1029.48 s ClockTime = 2069 s fluxAdjustedLocalCo Co mean: 0.01681699 max: 0.2094698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95479156, dtInletScale=9.0071993e+14 -> dtScale=0.95479156 deltaT = 1.2259774 Time = 251.311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074043 0 0.46640667 water fraction, min, max = 0.048069494 3.8868388e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065951 0 0.46640667 water fraction, min, max = 0.048150414 4.5712698e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074043 0 0.46640667 water fraction, min, max = 0.048069494 4.0396082e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065951 0 0.46640667 water fraction, min, max = 0.048150414 4.7417092e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015865862, Final residual = 8.1667947e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.1564915e-08, Final residual = 8.2994569e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074043 0 0.46640667 water fraction, min, max = 0.048069494 4.0590305e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065951 0 0.46640667 water fraction, min, max = 0.048150414 4.7631332e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074043 0 0.46640667 water fraction, min, max = 0.048069494 4.0615062e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065951 0 0.46640667 water fraction, min, max = 0.048150414 4.7658831e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037882872, Final residual = 9.9936634e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9946372e-09, Final residual = 2.2481594e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074043 0 0.46640667 water fraction, min, max = 0.048069494 4.0620641e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065951 0 0.46640667 water fraction, min, max = 0.048150414 4.7667009e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074043 0 0.46640667 water fraction, min, max = 0.048069494 4.0621001e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065951 0 0.46640667 water fraction, min, max = 0.048150414 4.7667406e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9629933e-05, Final residual = 4.3549044e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3573736e-09, Final residual = 4.629467e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074043 0 0.46640667 water fraction, min, max = 0.048069494 4.0618504e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065951 0 0.46640667 water fraction, min, max = 0.048150414 4.7662642e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074043 0 0.46640667 water fraction, min, max = 0.048069494 4.0618508e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065951 0 0.46640667 water fraction, min, max = 0.048150414 4.7662647e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4229732e-05, Final residual = 9.4361086e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.436367e-09, Final residual = 6.0387367e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074043 0 0.46640667 water fraction, min, max = 0.048069494 3.315365e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065951 0 0.46640667 water fraction, min, max = 0.048150414 3.35183e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074043 0 0.46640667 water fraction, min, max = 0.048069494 3.315365e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065951 0 0.46640667 water fraction, min, max = 0.048150414 3.35183e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860788e-05, Final residual = 5.0101289e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0105001e-09, Final residual = 1.2566531e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074043 0 0.46640667 water fraction, min, max = 0.048069494 3.8755133e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065951 0 0.46640667 water fraction, min, max = 0.048150414 4.4131939e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074043 0 0.46640667 water fraction, min, max = 0.048069494 3.8755132e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065951 0 0.46640667 water fraction, min, max = 0.048150414 4.4131939e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1374511e-06, Final residual = 9.4856712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4857119e-09, Final residual = 2.730524e-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 = 0.14074043 0 0.46640667 water fraction, min, max = 0.048069494 3.8755132e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065951 0 0.46640667 water fraction, min, max = 0.048150414 4.4131939e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14074043 0 0.46640667 water fraction, min, max = 0.048069494 3.8755133e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14065951 0 0.46640667 water fraction, min, max = 0.048150414 4.4131939e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4945958e-06, Final residual = 9.1372173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1370061e-09, Final residual = 2.8120331e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 1033.87 s ClockTime = 2077 s fluxAdjustedLocalCo Co mean: 0.01609275 max: 0.19820721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.009045, dtInletScale=9.0071993e+14 -> dtScale=1.009045 deltaT = 1.237066 Time = 252.548 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 = 0.14057786 0 0.46640667 water fraction, min, max = 0.048232066 5.0195297e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049621 0 0.46640667 water fraction, min, max = 0.048313718 5.6976644e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057786 0 0.46640667 water fraction, min, max = 0.048232066 5.1714739e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049621 0 0.46640667 water fraction, min, max = 0.048313718 5.867253e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016334935, Final residual = 9.5299941e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.5191834e-08, Final residual = 4.7604231e-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 = 0.14057786 0 0.46640667 water fraction, min, max = 0.048232066 5.1911282e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049621 0 0.46640667 water fraction, min, max = 0.048313718 5.8891418e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057786 0 0.46640667 water fraction, min, max = 0.048232066 5.1936118e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049621 0 0.46640667 water fraction, min, max = 0.048313718 5.8919015e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036950746, Final residual = 9.2780636e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.272844e-09, Final residual = 1.5932622e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057786 0 0.46640667 water fraction, min, max = 0.048232066 5.1939181e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049621 0 0.46640667 water fraction, min, max = 0.048313718 5.8922409e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057786 0 0.46640667 water fraction, min, max = 0.048232066 5.1939545e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049621 0 0.46640667 water fraction, min, max = 0.048313718 5.8922812e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9644529e-05, Final residual = 8.6433227e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6446064e-09, Final residual = 2.466592e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057786 0 0.46640667 water fraction, min, max = 0.048232066 5.1942886e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049621 0 0.46640667 water fraction, min, max = 0.048313718 5.8929107e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057786 0 0.46640667 water fraction, min, max = 0.048232066 5.194289e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049621 0 0.46640667 water fraction, min, max = 0.048313718 5.8929111e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4024798e-05, Final residual = 4.346066e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3463326e-09, Final residual = 1.1583475e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057786 0 0.46640667 water fraction, min, max = 0.048232066 5.194289e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049621 0 0.46640667 water fraction, min, max = 0.048313718 5.8929112e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057786 0 0.46640667 water fraction, min, max = 0.048232066 5.1942891e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049621 0 0.46640667 water fraction, min, max = 0.048313718 5.8929113e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1050848e-05, Final residual = 6.6305963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6321541e-09, Final residual = 9.1175694e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057786 0 0.46640667 water fraction, min, max = 0.048232066 5.1939592e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049621 0 0.46640667 water fraction, min, max = 0.048313718 5.8922864e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057786 0 0.46640667 water fraction, min, max = 0.048232066 5.1939592e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049621 0 0.46640667 water fraction, min, max = 0.048313718 5.8922864e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2138877e-06, Final residual = 6.1876148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1880277e-09, Final residual = 3.8022588e-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 = 0.14057786 0 0.46640667 water fraction, min, max = 0.048232066 5.1939592e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049621 0 0.46640667 water fraction, min, max = 0.048313718 5.8922864e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14057786 0 0.46640667 water fraction, min, max = 0.048232066 5.1939592e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049621 0 0.46640667 water fraction, min, max = 0.048313718 5.8922864e-48 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6265221e-06, Final residual = 9.3748437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3749629e-09, Final residual = 2.1328402e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1038.18 s ClockTime = 2086 s fluxAdjustedLocalCo Co mean: 0.016309675 max: 0.18862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.060333, dtInletScale=9.0071993e+14 -> dtScale=1.060333 deltaT = 1.3116949 Time = 253.86 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 = 0.14040963 0 0.46640667 water fraction, min, max = 0.048400296 6.7201533e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032305 0 0.46640667 water fraction, min, max = 0.048486874 7.6514455e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040963 0 0.46640667 water fraction, min, max = 0.048400296 6.9396874e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032305 0 0.46640667 water fraction, min, max = 0.048486874 7.8978722e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017919003, Final residual = 8.8413236e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8294413e-08, Final residual = 9.8674945e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040963 0 0.46640667 water fraction, min, max = 0.048400296 6.9698113e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032305 0 0.46640667 water fraction, min, max = 0.048486874 7.9316074e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040963 0 0.46640667 water fraction, min, max = 0.048400296 6.9738466e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032305 0 0.46640667 water fraction, min, max = 0.048486874 7.9361158e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039551286, Final residual = 1.0645809e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0643499e-08, Final residual = 1.7663665e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040963 0 0.46640667 water fraction, min, max = 0.048400296 6.9743741e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032305 0 0.46640667 water fraction, min, max = 0.048486874 7.9367036e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040963 0 0.46640667 water fraction, min, max = 0.048400296 6.9744408e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032305 0 0.46640667 water fraction, min, max = 0.048486874 7.9367778e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2885683e-05, Final residual = 9.3162796e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3177656e-09, Final residual = 3.5155771e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040963 0 0.46640667 water fraction, min, max = 0.048400296 6.9744491e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032305 0 0.46640667 water fraction, min, max = 0.048486874 7.9367869e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040963 0 0.46640667 water fraction, min, max = 0.048400296 6.9744499e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032305 0 0.46640667 water fraction, min, max = 0.048486874 7.9367877e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5084886e-05, Final residual = 3.4646401e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4645721e-09, Final residual = 1.5852403e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040963 0 0.46640667 water fraction, min, max = 0.048400296 6.97445e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032305 0 0.46640667 water fraction, min, max = 0.048486874 7.9367879e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040963 0 0.46640667 water fraction, min, max = 0.048400296 6.9744501e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032305 0 0.46640667 water fraction, min, max = 0.048486874 7.936788e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2174988e-05, Final residual = 4.8962173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8967704e-09, Final residual = 1.1453914e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040963 0 0.46640667 water fraction, min, max = 0.048400296 5.8922864e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032305 0 0.46640667 water fraction, min, max = 0.048486874 5.8922864e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040963 0 0.46640667 water fraction, min, max = 0.048400296 5.8922864e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032305 0 0.46640667 water fraction, min, max = 0.048486874 5.8922864e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6942969e-06, Final residual = 9.4935699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4924175e-09, Final residual = 4.8077209e-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 = 0.14040963 0 0.46640667 water fraction, min, max = 0.048400296 5.9720696e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032305 0 0.46640667 water fraction, min, max = 0.048486874 6.0430186e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14040963 0 0.46640667 water fraction, min, max = 0.048400296 5.9720696e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14032305 0 0.46640667 water fraction, min, max = 0.048486874 6.0430186e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0500498e-06, Final residual = 3.2378996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2372438e-09, Final residual = 8.379933e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1042.35 s ClockTime = 2094 s fluxAdjustedLocalCo Co mean: 0.017406898 max: 0.19720969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0141489, dtInletScale=9.0071993e+14 -> dtScale=1.0141489 deltaT = 1.3302488 Time = 255.19 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 = 0.14023525 0 0.46640667 water fraction, min, max = 0.048574677 7.1409531e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014745 0 0.46640667 water fraction, min, max = 0.048662479 8.3772483e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023525 0 0.46640667 water fraction, min, max = 0.048574677 7.4347886e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014745 0 0.46640667 water fraction, min, max = 0.048662479 8.7073887e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019071176, Final residual = 1.8668848e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.8641505e-07, Final residual = 6.7487014e-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 = 0.14023525 0 0.46640667 water fraction, min, max = 0.048574677 6.0430186e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014745 0 0.46640667 water fraction, min, max = 0.048662479 6.0430186e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023525 0 0.46640667 water fraction, min, max = 0.048574677 6.0430186e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014745 0 0.46640667 water fraction, min, max = 0.048662479 6.0430186e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039986467, Final residual = 2.5267459e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5281235e-08, Final residual = 4.1666429e-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 = 0.14023525 0 0.46640667 water fraction, min, max = 0.048574677 7.9270627e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014745 0 0.46640667 water fraction, min, max = 0.048662479 9.6009938e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023525 0 0.46640667 water fraction, min, max = 0.048574677 7.927185e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014745 0 0.46640667 water fraction, min, max = 0.048662479 9.6011299e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4291682e-05, Final residual = 5.7003593e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7018891e-09, Final residual = 3.016351e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023525 0 0.46640667 water fraction, min, max = 0.048574677 6.0590452e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014745 0 0.46640667 water fraction, min, max = 0.048662479 6.0732836e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023525 0 0.46640667 water fraction, min, max = 0.048574677 6.0590452e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014745 0 0.46640667 water fraction, min, max = 0.048662479 6.0732836e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5642882e-05, Final residual = 7.3735494e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3725558e-09, Final residual = 5.2206443e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023525 0 0.46640667 water fraction, min, max = 0.048574677 7.4818276e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014745 0 0.46640667 water fraction, min, max = 0.048662479 8.7600946e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023525 0 0.46640667 water fraction, min, max = 0.048574677 7.4818277e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014745 0 0.46640667 water fraction, min, max = 0.048662479 8.7600948e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2911199e-05, Final residual = 5.1243265e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1257737e-09, Final residual = 5.5233569e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023525 0 0.46640667 water fraction, min, max = 0.048574677 7.4818278e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014745 0 0.46640667 water fraction, min, max = 0.048662479 8.7600947e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023525 0 0.46640667 water fraction, min, max = 0.048574677 7.4818277e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014745 0 0.46640667 water fraction, min, max = 0.048662479 8.7600946e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9612193e-06, Final residual = 4.7514781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7519038e-09, Final residual = 1.5382543e-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 = 0.14023525 0 0.46640667 water fraction, min, max = 0.048574677 6.0430186e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014745 0 0.46640667 water fraction, min, max = 0.048662479 6.0430186e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14023525 0 0.46640667 water fraction, min, max = 0.048574677 6.0430186e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014745 0 0.46640667 water fraction, min, max = 0.048662479 6.0430186e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2658781e-06, Final residual = 9.6454238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6454345e-09, Final residual = 2.2989592e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1046.88 s ClockTime = 2103 s fluxAdjustedLocalCo Co mean: 0.017781071 max: 0.19674511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0165437, dtInletScale=9.0071993e+14 -> dtScale=1.0165437 deltaT = 1.3522399 Time = 256.542 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400582 0 0.46640667 water fraction, min, max = 0.048751733 6.1597196e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996894 0 0.46640667 water fraction, min, max = 0.048840987 6.2912891e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400582 0 0.46640667 water fraction, min, max = 0.048751733 6.1913158e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996894 0 0.46640667 water fraction, min, max = 0.048840987 6.3268318e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020030241, Final residual = 6.668151e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.6557545e-08, Final residual = 5.5938958e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400582 0 0.46640667 water fraction, min, max = 0.048751733 7.9563148e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996894 0 0.46640667 water fraction, min, max = 0.048840987 9.6607776e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400582 0 0.46640667 water fraction, min, max = 0.048751733 7.9639042e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996894 0 0.46640667 water fraction, min, max = 0.048840987 9.6692742e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000403121, Final residual = 3.3169455e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3211183e-08, Final residual = 5.3921632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400582 0 0.46640667 water fraction, min, max = 0.048751733 7.9649175e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996894 0 0.46640667 water fraction, min, max = 0.048840987 9.6704059e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400582 0 0.46640667 water fraction, min, max = 0.048751733 7.9650497e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996894 0 0.46640667 water fraction, min, max = 0.048840987 9.6705533e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6642266e-05, Final residual = 8.1381438e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.1393187e-09, Final residual = 1.0353671e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400582 0 0.46640667 water fraction, min, max = 0.048751733 6.0430186e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996894 0 0.46640667 water fraction, min, max = 0.048840987 6.0430186e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400582 0 0.46640667 water fraction, min, max = 0.048751733 6.0430186e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996894 0 0.46640667 water fraction, min, max = 0.048840987 6.0430186e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6653263e-05, Final residual = 6.3520589e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3533306e-09, Final residual = 7.7124084e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400582 0 0.46640667 water fraction, min, max = 0.048751733 8.5602789e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996894 0 0.46640667 water fraction, min, max = 0.048840987 1.0793936e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400582 0 0.46640667 water fraction, min, max = 0.048751733 8.5602789e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996894 0 0.46640667 water fraction, min, max = 0.048840987 1.0793936e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4016376e-05, Final residual = 9.1917736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1927721e-09, Final residual = 4.4357632e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400582 0 0.46640667 water fraction, min, max = 0.048751733 8.5610909e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996894 0 0.46640667 water fraction, min, max = 0.048840987 1.0795469e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400582 0 0.46640667 water fraction, min, max = 0.048751733 8.5610908e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996894 0 0.46640667 water fraction, min, max = 0.048840987 1.0795469e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5933261e-06, Final residual = 2.2650909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2650911e-09, Final residual = 5.0382975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400582 0 0.46640667 water fraction, min, max = 0.048751733 6.0781424e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996894 0 0.46640667 water fraction, min, max = 0.048840987 6.109309e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400582 0 0.46640667 water fraction, min, max = 0.048751733 6.0781424e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13996894 0 0.46640667 water fraction, min, max = 0.048840987 6.109309e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7483594e-06, Final residual = 3.676448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6763349e-09, Final residual = 6.0997578e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1051.41 s ClockTime = 2112 s fluxAdjustedLocalCo Co mean: 0.018210512 max: 0.18922417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0569474, dtInletScale=9.0071993e+14 -> dtScale=1.0569474 deltaT = 1.4292318 Time = 257.971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987461 0 0.46640667 water fraction, min, max = 0.048935323 8.1407942e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978027 0 0.46640667 water fraction, min, max = 0.049029659 1.0444329e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987461 0 0.46640667 water fraction, min, max = 0.048935323 8.7206472e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978027 0 0.46640667 water fraction, min, max = 0.049029659 1.1100299e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021267278, Final residual = 9.3527477e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.333825e-08, Final residual = 5.0318771e-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 = 0.13987461 0 0.46640667 water fraction, min, max = 0.048935323 8.8065633e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978027 0 0.46640667 water fraction, min, max = 0.049029659 1.1197245e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987461 0 0.46640667 water fraction, min, max = 0.048935323 8.8189766e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978027 0 0.46640667 water fraction, min, max = 0.049029659 1.1211217e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044110709, Final residual = 4.2738761e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.2773944e-08, Final residual = 2.9154517e-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 = 0.13987461 0 0.46640667 water fraction, min, max = 0.048935323 6.109309e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978027 0 0.46640667 water fraction, min, max = 0.049029659 6.109309e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987461 0 0.46640667 water fraction, min, max = 0.048935323 6.109309e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978027 0 0.46640667 water fraction, min, max = 0.049029659 6.109309e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2424314e-05, Final residual = 8.8289453e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8321466e-09, Final residual = 1.5584091e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987461 0 0.46640667 water fraction, min, max = 0.048935323 6.1758464e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978027 0 0.46640667 water fraction, min, max = 0.049029659 6.2345515e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987461 0 0.46640667 water fraction, min, max = 0.048935323 6.1758465e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978027 0 0.46640667 water fraction, min, max = 0.049029659 6.2345516e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9282578e-05, Final residual = 6.1347143e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1358392e-09, Final residual = 9.3386355e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987461 0 0.46640667 water fraction, min, max = 0.048935323 8.8210063e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978027 0 0.46640667 water fraction, min, max = 0.049029659 1.1213495e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987461 0 0.46640667 water fraction, min, max = 0.048935323 8.8210062e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978027 0 0.46640667 water fraction, min, max = 0.049029659 1.1213495e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5953747e-05, Final residual = 1.9923581e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9909861e-09, Final residual = 7.1073791e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987461 0 0.46640667 water fraction, min, max = 0.048935323 8.8210062e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978027 0 0.46640667 water fraction, min, max = 0.049029659 1.1213495e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987461 0 0.46640667 water fraction, min, max = 0.048935323 8.8210063e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978027 0 0.46640667 water fraction, min, max = 0.049029659 1.1213495e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6403763e-06, Final residual = 8.0116664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0119948e-09, Final residual = 6.3829635e-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 = 0.13987461 0 0.46640667 water fraction, min, max = 0.048935323 8.8210064e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978027 0 0.46640667 water fraction, min, max = 0.049029659 1.1213495e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13987461 0 0.46640667 water fraction, min, max = 0.048935323 8.8210066e-48 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13978027 0 0.46640667 water fraction, min, max = 0.049029659 1.1213496e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5144386e-06, Final residual = 1.8297487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8299722e-09, Final residual = 5.3011215e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1055.59 s ClockTime = 2121 s fluxAdjustedLocalCo Co mean: 0.01938406 max: 0.18394382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0872885, dtInletScale=9.0071993e+14 -> dtScale=1.0872885 deltaT = 1.5539873 Time = 259.525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396777 0 0.46640667 water fraction, min, max = 0.04913223 1.1213496e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957513 0 0.46640667 water fraction, min, max = 0.0492348 1.1213496e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396777 0 0.46640667 water fraction, min, max = 0.04913223 1.1213496e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957513 0 0.46640667 water fraction, min, max = 0.0492348 1.1213496e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022799623, Final residual = 8.1988295e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1751484e-08, Final residual = 7.4057492e-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 = 0.1396777 0 0.46640667 water fraction, min, max = 0.04913223 1.132508e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957513 0 0.46640667 water fraction, min, max = 0.0492348 1.1423171e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396777 0 0.46640667 water fraction, min, max = 0.04913223 1.1325728e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957513 0 0.46640667 water fraction, min, max = 0.0492348 1.1423907e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051716108, Final residual = 3.4628084e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4667019e-08, Final residual = 4.9612092e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396777 0 0.46640667 water fraction, min, max = 0.04913223 1.1213496e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957513 0 0.46640667 water fraction, min, max = 0.0492348 1.1213496e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396777 0 0.46640667 water fraction, min, max = 0.04913223 1.1213496e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957513 0 0.46640667 water fraction, min, max = 0.0492348 1.1213496e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1177882e-05, Final residual = 6.6836179e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.6877256e-09, Final residual = 1.829466e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396777 0 0.46640667 water fraction, min, max = 0.04913223 1.1327899e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957513 0 0.46640667 water fraction, min, max = 0.0492348 1.1427889e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396777 0 0.46640667 water fraction, min, max = 0.04913223 1.1327899e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957513 0 0.46640667 water fraction, min, max = 0.0492348 1.142789e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.464736e-05, Final residual = 6.4109671e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4102869e-09, Final residual = 1.0905427e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396777 0 0.46640667 water fraction, min, max = 0.04913223 1.1213496e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957513 0 0.46640667 water fraction, min, max = 0.0492348 1.1213496e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396777 0 0.46640667 water fraction, min, max = 0.04913223 1.1213496e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957513 0 0.46640667 water fraction, min, max = 0.0492348 1.1213496e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7790964e-05, Final residual = 8.9549235e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9540885e-09, Final residual = 2.7226844e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396777 0 0.46640667 water fraction, min, max = 0.04913223 1.1328219e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957513 0 0.46640667 water fraction, min, max = 0.0492348 1.1428488e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396777 0 0.46640667 water fraction, min, max = 0.04913223 1.1328219e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957513 0 0.46640667 water fraction, min, max = 0.0492348 1.1428488e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.650912e-06, Final residual = 4.4487939e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4480444e-09, Final residual = 1.1359513e-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 = 0.1396777 0 0.46640667 water fraction, min, max = 0.04913223 1.5251282e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957513 0 0.46640667 water fraction, min, max = 0.0492348 1.8780353e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1396777 0 0.46640667 water fraction, min, max = 0.04913223 1.5251282e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13957513 0 0.46640667 water fraction, min, max = 0.0492348 1.8780353e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2453008e-06, Final residual = 2.3745428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3753005e-09, Final residual = 2.5039748e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1060.3 s ClockTime = 2130 s fluxAdjustedLocalCo Co mean: 0.021197551 max: 0.19145822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0446143, dtInletScale=9.0071993e+14 -> dtScale=1.0446143 deltaT = 1.6232952 Time = 261.149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946798 0 0.46640667 water fraction, min, max = 0.049341945 1.8780353e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936084 0 0.46640667 water fraction, min, max = 0.04944909 1.8780353e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946798 0 0.46640667 water fraction, min, max = 0.049341945 1.8780353e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936084 0 0.46640667 water fraction, min, max = 0.04944909 1.8780353e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023022664, Final residual = 2.1510195e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1442488e-07, Final residual = 6.3211064e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946798 0 0.46640667 water fraction, min, max = 0.049341945 1.8952927e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936084 0 0.46640667 water fraction, min, max = 0.04944909 1.9104018e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946798 0 0.46640667 water fraction, min, max = 0.049341945 1.8954045e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936084 0 0.46640667 water fraction, min, max = 0.04944909 1.9105294e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057484575, Final residual = 5.1909301e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1982022e-08, Final residual = 5.5492923e-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 = 0.13946798 0 0.46640667 water fraction, min, max = 0.049341945 1.8780353e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936084 0 0.46640667 water fraction, min, max = 0.04944909 1.8780353e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946798 0 0.46640667 water fraction, min, max = 0.049341945 1.8780353e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936084 0 0.46640667 water fraction, min, max = 0.04944909 1.8780353e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9482922e-05, Final residual = 4.9943842e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9982532e-09, Final residual = 1.0742707e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946798 0 0.46640667 water fraction, min, max = 0.049341945 1.8945183e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936084 0 0.46640667 water fraction, min, max = 0.04944909 1.9088568e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946798 0 0.46640667 water fraction, min, max = 0.049341945 1.8945184e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936084 0 0.46640667 water fraction, min, max = 0.04944909 1.9088569e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8884802e-05, Final residual = 4.6965565e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7005765e-09, Final residual = 3.6947236e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946798 0 0.46640667 water fraction, min, max = 0.049341945 1.8780353e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936084 0 0.46640667 water fraction, min, max = 0.04944909 1.8780353e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946798 0 0.46640667 water fraction, min, max = 0.049341945 1.8780353e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936084 0 0.46640667 water fraction, min, max = 0.04944909 1.8780353e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9357378e-05, Final residual = 6.2753846e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2764871e-09, Final residual = 5.8570422e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946798 0 0.46640667 water fraction, min, max = 0.049341945 1.9749137e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936084 0 0.46640667 water fraction, min, max = 0.04944909 2.0591875e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946798 0 0.46640667 water fraction, min, max = 0.049341945 1.9749137e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936084 0 0.46640667 water fraction, min, max = 0.04944909 2.0591875e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6458327e-06, Final residual = 5.5806354e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5805837e-09, Final residual = 8.3290915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946798 0 0.46640667 water fraction, min, max = 0.049341945 2.463288e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936084 0 0.46640667 water fraction, min, max = 0.04944909 2.9723953e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946798 0 0.46640667 water fraction, min, max = 0.049341945 2.463288e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13936084 0 0.46640667 water fraction, min, max = 0.04944909 2.9723953e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7741539e-06, Final residual = 5.4934476e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4935051e-09, Final residual = 2.1836536e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1065.16 s ClockTime = 2140 s fluxAdjustedLocalCo Co mean: 0.02226527 max: 0.20920065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95601997, dtInletScale=9.0071993e+14 -> dtScale=0.95601997 deltaT = 1.5518707 Time = 262.701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925841 0 0.46640667 water fraction, min, max = 0.04955152 2.9723953e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915598 0 0.46640667 water fraction, min, max = 0.049653951 2.9723953e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925841 0 0.46640667 water fraction, min, max = 0.04955152 2.9723953e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915598 0 0.46640667 water fraction, min, max = 0.049653951 2.9723953e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021000501, Final residual = 1.6543329e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6493462e-07, Final residual = 4.610992e-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 = 0.13925841 0 0.46640667 water fraction, min, max = 0.04955152 3.0439686e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915598 0 0.46640667 water fraction, min, max = 0.049653951 3.1069869e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925841 0 0.46640667 water fraction, min, max = 0.04955152 3.0443663e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915598 0 0.46640667 water fraction, min, max = 0.049653951 3.1074376e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053775424, Final residual = 2.3009484e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3041208e-08, Final residual = 5.3067762e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925841 0 0.46640667 water fraction, min, max = 0.04955152 2.9723953e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915598 0 0.46640667 water fraction, min, max = 0.049653951 2.9723953e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925841 0 0.46640667 water fraction, min, max = 0.04955152 2.9723953e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915598 0 0.46640667 water fraction, min, max = 0.049653951 2.9723953e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7428007e-05, Final residual = 8.4966281e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.4976729e-09, Final residual = 2.2850502e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925841 0 0.46640667 water fraction, min, max = 0.04955152 3.9711778e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915598 0 0.46640667 water fraction, min, max = 0.049653951 4.8457285e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925841 0 0.46640667 water fraction, min, max = 0.04955152 3.9711804e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915598 0 0.46640667 water fraction, min, max = 0.049653951 4.8457315e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7461394e-05, Final residual = 5.8252131e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8274778e-09, Final residual = 5.2493651e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925841 0 0.46640667 water fraction, min, max = 0.04955152 3.9711808e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915598 0 0.46640667 water fraction, min, max = 0.049653951 4.8457318e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925841 0 0.46640667 water fraction, min, max = 0.04955152 3.9711807e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915598 0 0.46640667 water fraction, min, max = 0.049653951 4.8457317e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8193659e-05, Final residual = 6.3528287e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3535859e-09, Final residual = 5.6976729e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925841 0 0.46640667 water fraction, min, max = 0.04955152 3.0433919e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915598 0 0.46640667 water fraction, min, max = 0.049653951 3.1055576e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925841 0 0.46640667 water fraction, min, max = 0.04955152 3.0433919e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915598 0 0.46640667 water fraction, min, max = 0.049653951 3.1055576e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1107665e-06, Final residual = 7.8686448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8681614e-09, Final residual = 1.7316637e-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 = 0.13925841 0 0.46640667 water fraction, min, max = 0.04955152 2.9723953e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915598 0 0.46640667 water fraction, min, max = 0.049653951 2.9723953e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13925841 0 0.46640667 water fraction, min, max = 0.04955152 2.9723953e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13915598 0 0.46640667 water fraction, min, max = 0.049653951 2.9723953e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1940669e-06, Final residual = 8.1281269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1287023e-09, Final residual = 1.5573575e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1069.63 s ClockTime = 2149 s fluxAdjustedLocalCo Co mean: 0.021344086 max: 0.21407138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93426783, dtInletScale=9.0071993e+14 -> dtScale=0.93426783 deltaT = 1.449821 Time = 264.15 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 = 0.13906028 0 0.46640667 water fraction, min, max = 0.049749646 3.9055015e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896459 0 0.46640667 water fraction, min, max = 0.049845341 4.962153e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906028 0 0.46640667 water fraction, min, max = 0.049749646 4.1686405e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896459 0 0.46640667 water fraction, min, max = 0.049845341 5.2594325e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018681334, Final residual = 1.5284738e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5241982e-07, Final residual = 5.3542139e-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 = 0.13906028 0 0.46640667 water fraction, min, max = 0.049749646 4.2071237e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896459 0 0.46640667 water fraction, min, max = 0.049845341 5.3028011e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906028 0 0.46640667 water fraction, min, max = 0.049749646 4.2126177e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896459 0 0.46640667 water fraction, min, max = 0.049845341 5.3089765e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047784344, Final residual = 2.4617559e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4664487e-08, Final residual = 3.998196e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906028 0 0.46640667 water fraction, min, max = 0.049749646 4.2133818e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896459 0 0.46640667 water fraction, min, max = 0.049845341 5.3098332e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906028 0 0.46640667 water fraction, min, max = 0.049749646 4.2134854e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896459 0 0.46640667 water fraction, min, max = 0.049845341 5.309949e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9677964e-05, Final residual = 6.8829789e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8865064e-09, Final residual = 7.48144e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906028 0 0.46640667 water fraction, min, max = 0.049749646 2.9903551e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896459 0 0.46640667 water fraction, min, max = 0.049845341 3.0062219e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906028 0 0.46640667 water fraction, min, max = 0.049749646 2.9903551e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896459 0 0.46640667 water fraction, min, max = 0.049845341 3.0062219e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3101068e-05, Final residual = 6.7887224e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7895551e-09, Final residual = 5.5939665e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906028 0 0.46640667 water fraction, min, max = 0.049749646 3.9197342e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896459 0 0.46640667 water fraction, min, max = 0.049845341 4.7566687e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906028 0 0.46640667 water fraction, min, max = 0.049749646 3.9197342e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896459 0 0.46640667 water fraction, min, max = 0.049845341 4.7566687e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5206489e-05, Final residual = 9.8643816e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8652178e-09, Final residual = 2.272692e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906028 0 0.46640667 water fraction, min, max = 0.049749646 2.9723953e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896459 0 0.46640667 water fraction, min, max = 0.049845341 2.9723953e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906028 0 0.46640667 water fraction, min, max = 0.049749646 2.9723953e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896459 0 0.46640667 water fraction, min, max = 0.049845341 2.9723953e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5042921e-06, Final residual = 9.0249779e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0243943e-09, Final residual = 8.7848628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906028 0 0.46640667 water fraction, min, max = 0.049749646 2.9902907e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896459 0 0.46640667 water fraction, min, max = 0.049845341 3.0061006e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13906028 0 0.46640667 water fraction, min, max = 0.049749646 2.9902907e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13896459 0 0.46640667 water fraction, min, max = 0.049845341 3.0061006e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9142059e-06, Final residual = 6.3045923e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.304487e-09, Final residual = 1.2183469e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1074.18 s ClockTime = 2158 s fluxAdjustedLocalCo Co mean: 0.019991605 max: 0.2078088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96242315, dtInletScale=9.0071993e+14 -> dtScale=0.96242315 deltaT = 1.3953081 Time = 265.546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887249 0 0.46640667 water fraction, min, max = 0.049937438 3.9178197e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878039 0 0.46640667 water fraction, min, max = 0.050029534 4.9450307e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887249 0 0.46640667 water fraction, min, max = 0.049937438 4.1631557e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878039 0 0.46640667 water fraction, min, max = 0.050029534 5.2208195e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017212444, Final residual = 1.6527746e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6489951e-07, Final residual = 6.0813431e-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 = 0.13887249 0 0.46640667 water fraction, min, max = 0.049937438 4.1978174e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878039 0 0.46640667 water fraction, min, max = 0.050029534 5.2600789e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887249 0 0.46640667 water fraction, min, max = 0.049937438 4.2024636e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878039 0 0.46640667 water fraction, min, max = 0.050029534 5.2652765e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045764192, Final residual = 4.5638064e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5696067e-08, Final residual = 6.1216651e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887249 0 0.46640667 water fraction, min, max = 0.049937438 3.0061006e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878039 0 0.46640667 water fraction, min, max = 0.050029534 3.0061006e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887249 0 0.46640667 water fraction, min, max = 0.049937438 3.0061006e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878039 0 0.46640667 water fraction, min, max = 0.050029534 3.0061006e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3159097e-05, Final residual = 7.2594284e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2621563e-09, Final residual = 2.5106477e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887249 0 0.46640667 water fraction, min, max = 0.049937438 3.0217871e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878039 0 0.46640667 water fraction, min, max = 0.050029534 3.0357154e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887249 0 0.46640667 water fraction, min, max = 0.049937438 3.0217871e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878039 0 0.46640667 water fraction, min, max = 0.050029534 3.0357154e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0453185e-05, Final residual = 3.3400254e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3405704e-09, Final residual = 1.4380904e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887249 0 0.46640667 water fraction, min, max = 0.049937438 3.0061006e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878039 0 0.46640667 water fraction, min, max = 0.050029534 3.0061006e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887249 0 0.46640667 water fraction, min, max = 0.049937438 3.0061006e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878039 0 0.46640667 water fraction, min, max = 0.050029534 3.0061006e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3450741e-05, Final residual = 9.3797208e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3799166e-09, Final residual = 2.5778069e-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 = 0.13887249 0 0.46640667 water fraction, min, max = 0.049937438 3.0216747e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878039 0 0.46640667 water fraction, min, max = 0.050029534 3.0355031e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887249 0 0.46640667 water fraction, min, max = 0.049937438 3.0216747e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878039 0 0.46640667 water fraction, min, max = 0.050029534 3.0355031e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5790053e-06, Final residual = 4.4121893e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4120514e-09, Final residual = 9.7098224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887249 0 0.46640667 water fraction, min, max = 0.049937438 4.2026636e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878039 0 0.46640667 water fraction, min, max = 0.050029534 5.2651089e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13887249 0 0.46640667 water fraction, min, max = 0.049937438 4.2026637e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878039 0 0.46640667 water fraction, min, max = 0.050029534 5.265109e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3012604e-06, Final residual = 9.7161573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7164455e-09, Final residual = 3.8016051e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 1078.46 s ClockTime = 2166 s fluxAdjustedLocalCo Co mean: 0.019268056 max: 0.20224023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9889229, dtInletScale=9.0071993e+14 -> dtScale=0.9889229 deltaT = 1.3798496 Time = 266.926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868932 0 0.46640667 water fraction, min, max = 0.050120611 5.265109e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859824 0 0.46640667 water fraction, min, max = 0.050211687 5.265109e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868932 0 0.46640667 water fraction, min, max = 0.050120611 5.265109e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859824 0 0.46640667 water fraction, min, max = 0.050211687 5.265109e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016622735, Final residual = 1.0634251e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609957e-07, Final residual = 8.7636318e-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 = 0.13868932 0 0.46640667 water fraction, min, max = 0.050120611 5.278107e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859824 0 0.46640667 water fraction, min, max = 0.050211687 5.2897123e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868932 0 0.46640667 water fraction, min, max = 0.050120611 5.2781552e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859824 0 0.46640667 water fraction, min, max = 0.050211687 5.2897662e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044837512, Final residual = 4.2946823e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2978642e-08, Final residual = 6.7429194e-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 = 0.13868932 0 0.46640667 water fraction, min, max = 0.050120611 6.8110877e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859824 0 0.46640667 water fraction, min, max = 0.050211687 8.1864177e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868932 0 0.46640667 water fraction, min, max = 0.050120611 6.8111807e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859824 0 0.46640667 water fraction, min, max = 0.050211687 8.1865211e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9905143e-05, Final residual = 7.5675781e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5681328e-09, Final residual = 6.1781599e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868932 0 0.46640667 water fraction, min, max = 0.050120611 5.265109e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859824 0 0.46640667 water fraction, min, max = 0.050211687 5.265109e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868932 0 0.46640667 water fraction, min, max = 0.050120611 5.265109e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859824 0 0.46640667 water fraction, min, max = 0.050211687 5.265109e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9402537e-05, Final residual = 7.9504871e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9509997e-09, Final residual = 3.6627914e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868932 0 0.46640667 water fraction, min, max = 0.050120611 5.3836464e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859824 0 0.46640667 water fraction, min, max = 0.050211687 5.489093e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868932 0 0.46640667 water fraction, min, max = 0.050120611 5.3836464e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859824 0 0.46640667 water fraction, min, max = 0.050211687 5.489093e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2747487e-05, Final residual = 6.4795302e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.4805511e-09, Final residual = 3.0506044e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868932 0 0.46640667 water fraction, min, max = 0.050120611 5.265109e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859824 0 0.46640667 water fraction, min, max = 0.050211687 5.265109e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868932 0 0.46640667 water fraction, min, max = 0.050120611 5.265109e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859824 0 0.46640667 water fraction, min, max = 0.050211687 5.265109e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1985695e-06, Final residual = 6.6473049e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6471851e-09, Final residual = 1.1737957e-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 = 0.13868932 0 0.46640667 water fraction, min, max = 0.050120611 5.2775802e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859824 0 0.46640667 water fraction, min, max = 0.050211687 5.2886743e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13868932 0 0.46640667 water fraction, min, max = 0.050120611 5.2775802e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13859824 0 0.46640667 water fraction, min, max = 0.050211687 5.2886743e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.141306e-06, Final residual = 9.9449841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.945158e-09, Final residual = 1.7970057e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1082.35 s ClockTime = 2174 s fluxAdjustedLocalCo Co mean: 0.01911823 max: 0.20541984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97361578, dtInletScale=9.0071993e+14 -> dtScale=0.97361578 deltaT = 1.3434094 Time = 268.269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850957 0 0.46640667 water fraction, min, max = 0.050300358 6.7932932e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384209 0 0.46640667 water fraction, min, max = 0.05038903 8.479388e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850957 0 0.46640667 water fraction, min, max = 0.050300358 7.1777146e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384209 0 0.46640667 water fraction, min, max = 0.05038903 8.9092383e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016083452, Final residual = 1.5769491e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5739758e-07, Final residual = 5.9783865e-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 = 0.13850957 0 0.46640667 water fraction, min, max = 0.050300358 5.2886743e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384209 0 0.46640667 water fraction, min, max = 0.05038903 5.2886743e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850957 0 0.46640667 water fraction, min, max = 0.050300358 5.2886743e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384209 0 0.46640667 water fraction, min, max = 0.05038903 5.2886743e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041190231, Final residual = 1.8648884e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8679719e-08, Final residual = 6.0184034e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850957 0 0.46640667 water fraction, min, max = 0.050300358 7.8395336e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384209 0 0.46640667 water fraction, min, max = 0.05038903 1.011676e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850957 0 0.46640667 water fraction, min, max = 0.050300358 7.8396629e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384209 0 0.46640667 water fraction, min, max = 0.05038903 1.0116903e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4303906e-05, Final residual = 7.35913e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3615029e-09, Final residual = 4.5360936e-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 = 0.13850957 0 0.46640667 water fraction, min, max = 0.050300358 7.8396782e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384209 0 0.46640667 water fraction, min, max = 0.05038903 1.011692e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850957 0 0.46640667 water fraction, min, max = 0.050300358 7.8396797e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384209 0 0.46640667 water fraction, min, max = 0.05038903 1.0116921e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6562323e-05, Final residual = 2.6351228e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6348403e-09, Final residual = 7.0031106e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850957 0 0.46640667 water fraction, min, max = 0.050300358 5.4318693e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384209 0 0.46640667 water fraction, min, max = 0.05038903 5.5596972e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850957 0 0.46640667 water fraction, min, max = 0.050300358 5.4318693e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384209 0 0.46640667 water fraction, min, max = 0.05038903 5.5596972e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.191943e-05, Final residual = 9.4800719e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.480366e-09, Final residual = 3.2206073e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850957 0 0.46640667 water fraction, min, max = 0.050300358 7.2358626e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384209 0 0.46640667 water fraction, min, max = 0.05038903 8.9740861e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850957 0 0.46640667 water fraction, min, max = 0.050300358 7.2358625e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384209 0 0.46640667 water fraction, min, max = 0.05038903 8.9740861e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6828597e-06, Final residual = 4.790371e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7905116e-09, Final residual = 1.462517e-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 = 0.13850957 0 0.46640667 water fraction, min, max = 0.050300358 7.2358625e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384209 0 0.46640667 water fraction, min, max = 0.05038903 8.9740861e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850957 0 0.46640667 water fraction, min, max = 0.050300358 7.2358626e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384209 0 0.46640667 water fraction, min, max = 0.05038903 8.9740862e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8612144e-06, Final residual = 1.6988857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6989091e-09, Final residual = 3.5772067e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1086.74 s ClockTime = 2183 s fluxAdjustedLocalCo Co mean: 0.018661053 max: 0.20623406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9697719, dtInletScale=9.0071993e+14 -> dtScale=0.9697719 deltaT = 1.3027845 Time = 269.572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833491 0 0.46640667 water fraction, min, max = 0.050475019 8.9740862e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824892 0 0.46640667 water fraction, min, max = 0.050561009 8.9740862e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833491 0 0.46640667 water fraction, min, max = 0.050475019 8.9740862e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824892 0 0.46640667 water fraction, min, max = 0.050561009 8.9740862e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015782198, Final residual = 1.0341398e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326771e-07, Final residual = 8.3893944e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833491 0 0.46640667 water fraction, min, max = 0.050475019 1.2133527e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824892 0 0.46640667 water fraction, min, max = 0.050561009 1.497316e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833491 0 0.46640667 water fraction, min, max = 0.050475019 1.2143065e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824892 0 0.46640667 water fraction, min, max = 0.050561009 1.4983737e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037447359, Final residual = 1.7772606e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7798489e-08, Final residual = 3.6990665e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833491 0 0.46640667 water fraction, min, max = 0.050475019 9.149205e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824892 0 0.46640667 water fraction, min, max = 0.050561009 9.3061313e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833491 0 0.46640667 water fraction, min, max = 0.050475019 9.1492124e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824892 0 0.46640667 water fraction, min, max = 0.050561009 9.3061394e-47 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9666098e-05, Final residual = 6.5973161e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.600425e-09, Final residual = 6.5465468e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833491 0 0.46640667 water fraction, min, max = 0.050475019 1.139601e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824892 0 0.46640667 water fraction, min, max = 0.050561009 1.3566238e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833491 0 0.46640667 water fraction, min, max = 0.050475019 1.1396011e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824892 0 0.46640667 water fraction, min, max = 0.050561009 1.3566239e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4679138e-05, Final residual = 5.1527657e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1534787e-09, Final residual = 1.1913234e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833491 0 0.46640667 water fraction, min, max = 0.050475019 1.1393967e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824892 0 0.46640667 water fraction, min, max = 0.050561009 1.3562362e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833491 0 0.46640667 water fraction, min, max = 0.050475019 1.1393967e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824892 0 0.46640667 water fraction, min, max = 0.050561009 1.3562362e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818429e-05, Final residual = 3.7441168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.745118e-09, Final residual = 3.3115496e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833491 0 0.46640667 water fraction, min, max = 0.050475019 1.1393967e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824892 0 0.46640667 water fraction, min, max = 0.050561009 1.3562362e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833491 0 0.46640667 water fraction, min, max = 0.050475019 1.1393967e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824892 0 0.46640667 water fraction, min, max = 0.050561009 1.3562362e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1181649e-06, Final residual = 4.0673869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0671812e-09, Final residual = 8.0303543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833491 0 0.46640667 water fraction, min, max = 0.050475019 1.1393967e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824892 0 0.46640667 water fraction, min, max = 0.050561009 1.3562362e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833491 0 0.46640667 water fraction, min, max = 0.050475019 1.1393967e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824892 0 0.46640667 water fraction, min, max = 0.050561009 1.3562362e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4759047e-06, Final residual = 5.4374093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4373644e-09, Final residual = 1.3444232e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1090.79 s ClockTime = 2191 s fluxAdjustedLocalCo Co mean: 0.01814928 max: 0.18833098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0619601, dtInletScale=9.0071993e+14 -> dtScale=1.0619601 deltaT = 1.3834651 Time = 270.955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381576 0 0.46640667 water fraction, min, max = 0.050652324 1.6132105e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806629 0 0.46640667 water fraction, min, max = 0.050743639 1.9017703e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381576 0 0.46640667 water fraction, min, max = 0.050652324 1.6801893e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806629 0 0.46640667 water fraction, min, max = 0.050743639 1.976814e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016963754, Final residual = 1.0278476e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0261592e-07, Final residual = 8.6522782e-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 = 0.1381576 0 0.46640667 water fraction, min, max = 0.050652324 1.3562362e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806629 0 0.46640667 water fraction, min, max = 0.050743639 1.3562362e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381576 0 0.46640667 water fraction, min, max = 0.050652324 1.3562362e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806629 0 0.46640667 water fraction, min, max = 0.050743639 1.3562362e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039528136, Final residual = 2.4087511e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4123895e-08, Final residual = 5.3538552e-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 = 0.1381576 0 0.46640667 water fraction, min, max = 0.050652324 1.3812834e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806629 0 0.46640667 water fraction, min, max = 0.050743639 1.4035984e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381576 0 0.46640667 water fraction, min, max = 0.050652324 1.3812848e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806629 0 0.46640667 water fraction, min, max = 0.050743639 1.4036e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3129057e-05, Final residual = 5.9550021e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.957556e-09, Final residual = 1.2352248e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381576 0 0.46640667 water fraction, min, max = 0.050652324 1.3562362e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806629 0 0.46640667 water fraction, min, max = 0.050743639 1.3562362e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381576 0 0.46640667 water fraction, min, max = 0.050652324 1.3562362e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806629 0 0.46640667 water fraction, min, max = 0.050743639 1.3562362e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5822576e-05, Final residual = 9.8746929e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8743872e-09, Final residual = 2.1604375e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381576 0 0.46640667 water fraction, min, max = 0.050652324 1.7942359e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806629 0 0.46640667 water fraction, min, max = 0.050743639 2.1844374e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381576 0 0.46640667 water fraction, min, max = 0.050652324 1.794236e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806629 0 0.46640667 water fraction, min, max = 0.050743639 2.1844375e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1427875e-05, Final residual = 4.2290338e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2296159e-09, Final residual = 2.3120001e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381576 0 0.46640667 water fraction, min, max = 0.050652324 1.3815234e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806629 0 0.46640667 water fraction, min, max = 0.050743639 1.4040509e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381576 0 0.46640667 water fraction, min, max = 0.050652324 1.3815234e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806629 0 0.46640667 water fraction, min, max = 0.050743639 1.4040509e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3805098e-06, Final residual = 5.9801634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9804996e-09, Final residual = 1.4952867e-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 = 0.1381576 0 0.46640667 water fraction, min, max = 0.050652324 1.3562362e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806629 0 0.46640667 water fraction, min, max = 0.050743639 1.3562362e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1381576 0 0.46640667 water fraction, min, max = 0.050652324 1.3562362e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13806629 0 0.46640667 water fraction, min, max = 0.050743639 1.3562362e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.713985e-06, Final residual = 3.8273538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8273959e-09, Final residual = 2.6961922e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1094.93 s ClockTime = 2199 s fluxAdjustedLocalCo Co mean: 0.019372087 max: 0.19640311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0183138, dtInletScale=9.0071993e+14 -> dtScale=1.0183138 deltaT = 1.408785 Time = 272.364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379733 0 0.46640667 water fraction, min, max = 0.050836626 1.3586072e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788032 0 0.46640667 water fraction, min, max = 0.050929612 1.3612733e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379733 0 0.46640667 water fraction, min, max = 0.050836626 1.3592335e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788032 0 0.46640667 water fraction, min, max = 0.050929612 1.3619759e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018009088, Final residual = 1.1913585e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1891693e-07, Final residual = 5.2856318e-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 = 0.1379733 0 0.46640667 water fraction, min, max = 0.050836626 1.3562362e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788032 0 0.46640667 water fraction, min, max = 0.050929612 1.3562362e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379733 0 0.46640667 water fraction, min, max = 0.050836626 1.3562362e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788032 0 0.46640667 water fraction, min, max = 0.050929612 1.3562362e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040989714, Final residual = 2.4603359e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4628091e-08, Final residual = 6.8544635e-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 = 0.1379733 0 0.46640667 water fraction, min, max = 0.050836626 1.9385634e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788032 0 0.46640667 water fraction, min, max = 0.050929612 2.4566591e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379733 0 0.46640667 water fraction, min, max = 0.050836626 1.9385982e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788032 0 0.46640667 water fraction, min, max = 0.050929612 2.4566978e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2644133e-05, Final residual = 8.9840001e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9874086e-09, Final residual = 2.2180731e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379733 0 0.46640667 water fraction, min, max = 0.050836626 1.9386025e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788032 0 0.46640667 water fraction, min, max = 0.050929612 2.4567025e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379733 0 0.46640667 water fraction, min, max = 0.050836626 1.9386029e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788032 0 0.46640667 water fraction, min, max = 0.050929612 2.4567029e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5767864e-05, Final residual = 8.7003574e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6999615e-09, Final residual = 4.4314195e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379733 0 0.46640667 water fraction, min, max = 0.050836626 1.9386029e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788032 0 0.46640667 water fraction, min, max = 0.050929612 2.4567029e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379733 0 0.46640667 water fraction, min, max = 0.050836626 1.938603e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788032 0 0.46640667 water fraction, min, max = 0.050929612 2.456703e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1697005e-05, Final residual = 6.5884922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5882074e-09, Final residual = 2.885477e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379733 0 0.46640667 water fraction, min, max = 0.050836626 1.3617395e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788032 0 0.46640667 water fraction, min, max = 0.050929612 1.3666355e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379733 0 0.46640667 water fraction, min, max = 0.050836626 1.3617395e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788032 0 0.46640667 water fraction, min, max = 0.050929612 1.3666355e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2973568e-06, Final residual = 5.2625522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2627492e-09, Final residual = 1.2799921e-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 = 0.1379733 0 0.46640667 water fraction, min, max = 0.050836626 1.800758e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788032 0 0.46640667 water fraction, min, max = 0.050929612 2.1962249e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1379733 0 0.46640667 water fraction, min, max = 0.050836626 1.8007581e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13788032 0 0.46640667 water fraction, min, max = 0.050929612 2.196225e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7117035e-06, Final residual = 7.3544322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3538659e-09, Final residual = 1.2385376e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1098.9 s ClockTime = 2207 s fluxAdjustedLocalCo Co mean: 0.019834228 max: 0.18932742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.056371, dtInletScale=9.0071993e+14 -> dtScale=1.056371 deltaT = 1.4881743 Time = 273.852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778209 0 0.46640667 water fraction, min, max = 0.051027838 2.6657969e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768386 0 0.46640667 water fraction, min, max = 0.051126065 3.1967669e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778209 0 0.46640667 water fraction, min, max = 0.051027838 2.7964651e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768386 0 0.46640667 water fraction, min, max = 0.051126065 3.3441685e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001961144, Final residual = 1.0712272e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.069116e-07, Final residual = 5.3343416e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778209 0 0.46640667 water fraction, min, max = 0.051027838 2.196225e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768386 0 0.46640667 water fraction, min, max = 0.051126065 2.196225e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778209 0 0.46640667 water fraction, min, max = 0.051027838 2.196225e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768386 0 0.46640667 water fraction, min, max = 0.051126065 2.196225e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043850172, Final residual = 3.9913549e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9947019e-08, Final residual = 3.9442576e-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 = 0.13778209 0 0.46640667 water fraction, min, max = 0.051027838 3.0112092e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768386 0 0.46640667 water fraction, min, max = 0.051126065 3.7323209e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778209 0 0.46640667 water fraction, min, max = 0.051027838 3.0112723e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768386 0 0.46640667 water fraction, min, max = 0.051126065 3.7323914e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6471106e-05, Final residual = 8.3207606e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.3250674e-09, Final residual = 1.2863948e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778209 0 0.46640667 water fraction, min, max = 0.051027838 2.2087665e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768386 0 0.46640667 water fraction, min, max = 0.051126065 2.2198627e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778209 0 0.46640667 water fraction, min, max = 0.051027838 2.2087666e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768386 0 0.46640667 water fraction, min, max = 0.051126065 2.2198627e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.798142e-05, Final residual = 5.3958072e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3969066e-09, Final residual = 1.917354e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778209 0 0.46640667 water fraction, min, max = 0.051027838 2.196225e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768386 0 0.46640667 water fraction, min, max = 0.051126065 2.196225e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778209 0 0.46640667 water fraction, min, max = 0.051027838 2.196225e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768386 0 0.46640667 water fraction, min, max = 0.051126065 2.196225e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3285743e-05, Final residual = 7.4361309e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4375493e-09, Final residual = 1.0628658e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778209 0 0.46640667 water fraction, min, max = 0.051027838 2.2087871e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768386 0 0.46640667 water fraction, min, max = 0.051126065 2.2199015e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778209 0 0.46640667 water fraction, min, max = 0.051027838 2.2087871e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768386 0 0.46640667 water fraction, min, max = 0.051126065 2.2199015e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0554162e-06, Final residual = 2.984231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9845188e-09, Final residual = 3.271649e-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 = 0.13778209 0 0.46640667 water fraction, min, max = 0.051027838 2.8188851e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768386 0 0.46640667 water fraction, min, max = 0.051126065 3.3697828e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13778209 0 0.46640667 water fraction, min, max = 0.051027838 2.8188852e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13768386 0 0.46640667 water fraction, min, max = 0.051126065 3.3697828e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3464945e-06, Final residual = 7.021527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0217578e-09, Final residual = 1.2936234e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1103.54 s ClockTime = 2217 s fluxAdjustedLocalCo Co mean: 0.021092091 max: 0.19694316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0155215, dtInletScale=9.0071993e+14 -> dtScale=1.0155215 deltaT = 1.5112697 Time = 275.363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758411 0 0.46640667 water fraction, min, max = 0.051225815 3.3697828e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748436 0 0.46640667 water fraction, min, max = 0.051325566 3.3697828e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758411 0 0.46640667 water fraction, min, max = 0.051225815 3.3697828e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748436 0 0.46640667 water fraction, min, max = 0.051325566 3.3697828e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020458626, Final residual = 8.4305852e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4177638e-08, Final residual = 5.3374648e-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 = 0.13758411 0 0.46640667 water fraction, min, max = 0.051225815 4.4640034e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748436 0 0.46640667 water fraction, min, max = 0.051325566 5.4353061e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758411 0 0.46640667 water fraction, min, max = 0.051225815 4.4688081e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748436 0 0.46640667 water fraction, min, max = 0.051325566 5.4407035e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043665716, Final residual = 4.2290789e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.232655e-08, Final residual = 7.1586539e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758411 0 0.46640667 water fraction, min, max = 0.051225815 3.3942149e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748436 0 0.46640667 water fraction, min, max = 0.051325566 3.4158096e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758411 0 0.46640667 water fraction, min, max = 0.051225815 3.3942169e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748436 0 0.46640667 water fraction, min, max = 0.051325566 3.4158118e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9349432e-05, Final residual = 6.5470079e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.547129e-09, Final residual = 1.0823347e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758411 0 0.46640667 water fraction, min, max = 0.051225815 4.2096105e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748436 0 0.46640667 water fraction, min, max = 0.051325566 4.9518442e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758411 0 0.46640667 water fraction, min, max = 0.051225815 4.2096117e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748436 0 0.46640667 water fraction, min, max = 0.051325566 4.9518456e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8803968e-05, Final residual = 6.3922205e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3914938e-09, Final residual = 5.6057036e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758411 0 0.46640667 water fraction, min, max = 0.051225815 4.2092572e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748436 0 0.46640667 water fraction, min, max = 0.051325566 4.9511777e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758411 0 0.46640667 water fraction, min, max = 0.051225815 4.2092572e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748436 0 0.46640667 water fraction, min, max = 0.051325566 4.9511777e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4206688e-05, Final residual = 8.9577282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9582781e-09, Final residual = 3.0062643e-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 = 0.13758411 0 0.46640667 water fraction, min, max = 0.051225815 3.3697828e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748436 0 0.46640667 water fraction, min, max = 0.051325566 3.3697828e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758411 0 0.46640667 water fraction, min, max = 0.051225815 3.3697828e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748436 0 0.46640667 water fraction, min, max = 0.051325566 3.3697828e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5357335e-06, Final residual = 9.7220061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7220179e-09, Final residual = 2.6891852e-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 = 0.13758411 0 0.46640667 water fraction, min, max = 0.051225815 3.393404e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748436 0 0.46640667 water fraction, min, max = 0.051325566 3.4142802e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13758411 0 0.46640667 water fraction, min, max = 0.051225815 3.393404e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748436 0 0.46640667 water fraction, min, max = 0.051325566 3.4142802e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6745795e-06, Final residual = 8.1057531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1056622e-09, Final residual = 2.8686489e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1107.58 s ClockTime = 2225 s fluxAdjustedLocalCo Co mean: 0.021562965 max: 0.1918959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0422318, dtInletScale=9.0071993e+14 -> dtScale=1.0422318 deltaT = 1.5750449 Time = 276.939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373804 0 0.46640667 water fraction, min, max = 0.051429526 4.2891803e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727644 0 0.46640667 water fraction, min, max = 0.051533487 5.2837023e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373804 0 0.46640667 water fraction, min, max = 0.051429526 4.5444597e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727644 0 0.46640667 water fraction, min, max = 0.051533487 5.5731587e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002151868, Final residual = 2.0264781e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.02132e-07, Final residual = 2.7487364e-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 = 0.1373804 0 0.46640667 water fraction, min, max = 0.051429526 3.4142802e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727644 0 0.46640667 water fraction, min, max = 0.051533487 3.4142802e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373804 0 0.46640667 water fraction, min, max = 0.051429526 3.4142802e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727644 0 0.46640667 water fraction, min, max = 0.051533487 3.4142802e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046655011, Final residual = 1.7725838e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7737813e-08, Final residual = 9.5760092e-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 = 0.1373804 0 0.46640667 water fraction, min, max = 0.051429527 3.454811e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727644 0 0.46640667 water fraction, min, max = 0.051533487 3.4904874e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373804 0 0.46640667 water fraction, min, max = 0.051429527 3.454815e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727644 0 0.46640667 water fraction, min, max = 0.051533487 3.4904919e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2656566e-05, Final residual = 5.2860971e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2910283e-09, Final residual = 5.2490277e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373804 0 0.46640667 water fraction, min, max = 0.051429526 3.4142802e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727644 0 0.46640667 water fraction, min, max = 0.051533487 3.4142802e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373804 0 0.46640667 water fraction, min, max = 0.051429526 3.4142802e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727644 0 0.46640667 water fraction, min, max = 0.051533487 3.4142802e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1488954e-05, Final residual = 3.4355191e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4369186e-09, Final residual = 6.0232847e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373804 0 0.46640667 water fraction, min, max = 0.051429526 4.9542902e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727644 0 0.46640667 water fraction, min, max = 0.051533487 6.3097188e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373804 0 0.46640667 water fraction, min, max = 0.051429526 4.9542901e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727644 0 0.46640667 water fraction, min, max = 0.051533487 6.3097187e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5359685e-05, Final residual = 9.0631862e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0613944e-09, Final residual = 1.4501328e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373804 0 0.46640667 water fraction, min, max = 0.051429526 4.9542901e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727644 0 0.46640667 water fraction, min, max = 0.051533487 6.3097188e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373804 0 0.46640667 water fraction, min, max = 0.051429526 4.9542902e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727644 0 0.46640667 water fraction, min, max = 0.051533487 6.3097189e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1066988e-06, Final residual = 4.8266465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8278706e-09, Final residual = 4.1202516e-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 = 0.1373804 0 0.46640667 water fraction, min, max = 0.051429526 3.5346258e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727644 0 0.46640667 water fraction, min, max = 0.051533487 3.6405471e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1373804 0 0.46640667 water fraction, min, max = 0.051429526 3.5346258e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13727644 0 0.46640667 water fraction, min, max = 0.051533487 3.6405471e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1026221e-06, Final residual = 3.1146418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1149661e-09, Final residual = 1.0858707e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1111.96 s ClockTime = 2233 s fluxAdjustedLocalCo Co mean: 0.022616551 max: 0.2140351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93442616, dtInletScale=9.0071993e+14 -> dtScale=0.93442616 deltaT = 1.4717431 Time = 278.41 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 = 0.1371793 0 0.46640667 water fraction, min, max = 0.051630629 4.7389436e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708216 0 0.46640667 water fraction, min, max = 0.05172777 5.9767803e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371793 0 0.46640667 water fraction, min, max = 0.051630629 5.035178e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708216 0 0.46640667 water fraction, min, max = 0.05172777 6.3098385e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020126373, Final residual = 1.5927069e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5884494e-07, Final residual = 8.5842146e-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 = 0.1371793 0 0.46640667 water fraction, min, max = 0.051630629 5.076486e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708216 0 0.46640667 water fraction, min, max = 0.05172777 6.3561637e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371793 0 0.46640667 water fraction, min, max = 0.051630629 5.0820983e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708216 0 0.46640667 water fraction, min, max = 0.05172777 6.3624417e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042604121, Final residual = 2.0653501e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0690652e-08, Final residual = 7.5736375e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371793 0 0.46640667 water fraction, min, max = 0.051630629 3.6405471e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708216 0 0.46640667 water fraction, min, max = 0.05172777 3.6405471e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371793 0 0.46640667 water fraction, min, max = 0.051630629 3.6405471e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708216 0 0.46640667 water fraction, min, max = 0.05172777 3.6405471e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.814445e-05, Final residual = 9.8659271e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.8701723e-09, Final residual = 1.0640487e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371793 0 0.46640667 water fraction, min, max = 0.051630629 3.7911377e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708216 0 0.46640667 water fraction, min, max = 0.05172777 3.9248192e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371793 0 0.46640667 water fraction, min, max = 0.051630629 3.7911379e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708216 0 0.46640667 water fraction, min, max = 0.05172777 3.9248194e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.868768e-05, Final residual = 5.4907647e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4902253e-09, Final residual = 2.1242842e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371793 0 0.46640667 water fraction, min, max = 0.051630629 3.6405471e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708216 0 0.46640667 water fraction, min, max = 0.05172777 3.6405471e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371793 0 0.46640667 water fraction, min, max = 0.051630629 3.6405471e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708216 0 0.46640667 water fraction, min, max = 0.05172777 3.6405471e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4135051e-05, Final residual = 9.5007063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5022148e-09, Final residual = 5.8731781e-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 = 0.1371793 0 0.46640667 water fraction, min, max = 0.051630629 3.6920439e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708216 0 0.46640667 water fraction, min, max = 0.05172777 3.7377584e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371793 0 0.46640667 water fraction, min, max = 0.051630629 3.692044e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708216 0 0.46640667 water fraction, min, max = 0.05172777 3.7377584e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.681062e-06, Final residual = 5.1888819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1887536e-09, Final residual = 4.2995447e-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 = 0.1371793 0 0.46640667 water fraction, min, max = 0.051630629 5.082952e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708216 0 0.46640667 water fraction, min, max = 0.05172777 6.3633945e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371793 0 0.46640667 water fraction, min, max = 0.051630629 5.082952e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13708216 0 0.46640667 water fraction, min, max = 0.05172777 6.3633945e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6089885e-06, Final residual = 7.3192123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3187729e-09, Final residual = 1.2554368e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1116.17 s ClockTime = 2242 s fluxAdjustedLocalCo Co mean: 0.021227512 max: 0.20835441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95990289, dtInletScale=9.0071993e+14 -> dtScale=0.95990289 deltaT = 1.4127218 Time = 279.823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698891 0 0.46640667 water fraction, min, max = 0.051821017 7.7479546e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689567 0 0.46640667 water fraction, min, max = 0.051914263 9.3002523e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698891 0 0.46640667 water fraction, min, max = 0.051821017 8.1033501e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689567 0 0.46640667 water fraction, min, max = 0.051914263 9.697806e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018908052, Final residual = 1.536248e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5319612e-07, Final residual = 7.7724064e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698891 0 0.46640667 water fraction, min, max = 0.051821017 8.150407e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689567 0 0.46640667 water fraction, min, max = 0.051914263 9.7503185e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698891 0 0.46640667 water fraction, min, max = 0.051821017 8.1564815e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689567 0 0.46640667 water fraction, min, max = 0.051914263 9.7570807e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041122865, Final residual = 3.2523546e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2538694e-08, Final residual = 7.9302445e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698891 0 0.46640667 water fraction, min, max = 0.051821017 6.3633945e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689567 0 0.46640667 water fraction, min, max = 0.051914263 6.3633945e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698891 0 0.46640667 water fraction, min, max = 0.051821017 6.3633945e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689567 0 0.46640667 water fraction, min, max = 0.051914263 6.3633945e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8476165e-05, Final residual = 5.6876652e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.6919975e-09, Final residual = 1.6603426e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698891 0 0.46640667 water fraction, min, max = 0.051821017 8.7136513e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689567 0 0.46640667 water fraction, min, max = 0.051914263 1.0810718e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698891 0 0.46640667 water fraction, min, max = 0.051821017 8.7136535e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689567 0 0.46640667 water fraction, min, max = 0.051914263 1.081072e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8219852e-05, Final residual = 7.4345193e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4345583e-09, Final residual = 9.0854537e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698891 0 0.46640667 water fraction, min, max = 0.051821017 6.4242795e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689567 0 0.46640667 water fraction, min, max = 0.051914263 6.4786054e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698891 0 0.46640667 water fraction, min, max = 0.051821017 6.4242795e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689567 0 0.46640667 water fraction, min, max = 0.051914263 6.4786054e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4075475e-05, Final residual = 4.0226927e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0230303e-09, Final residual = 1.9187645e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698891 0 0.46640667 water fraction, min, max = 0.051821017 8.1573525e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689567 0 0.46640667 water fraction, min, max = 0.051914263 9.7580481e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698891 0 0.46640667 water fraction, min, max = 0.051821017 8.1573526e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689567 0 0.46640667 water fraction, min, max = 0.051914263 9.7580482e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7855614e-06, Final residual = 3.8345933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8356436e-09, Final residual = 1.1661385e-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 = 0.13698891 0 0.46640667 water fraction, min, max = 0.051821017 6.3633945e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689567 0 0.46640667 water fraction, min, max = 0.051914263 6.3633945e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13698891 0 0.46640667 water fraction, min, max = 0.051821017 6.3633945e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13689567 0 0.46640667 water fraction, min, max = 0.051914263 6.3633945e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5316199e-06, Final residual = 6.6973329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6974328e-09, Final residual = 9.7131716e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1120.36 s ClockTime = 2250 s fluxAdjustedLocalCo Co mean: 0.020464353 max: 0.19962701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0018685, dtInletScale=9.0071993e+14 -> dtScale=1.0018685 deltaT = 1.4153522 Time = 281.238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680225 0 0.46640667 water fraction, min, max = 0.052007682 6.4244286e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670883 0 0.46640667 water fraction, min, max = 0.052101102 6.4928297e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680225 0 0.46640667 water fraction, min, max = 0.052007682 6.4400343e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670883 0 0.46640667 water fraction, min, max = 0.052101102 6.5102797e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001795225, Final residual = 1.3602629e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.35656e-07, Final residual = 9.2443174e-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 = 0.13680225 0 0.46640667 water fraction, min, max = 0.052007682 8.6808381e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670883 0 0.46640667 water fraction, min, max = 0.052101102 1.0756387e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680225 0 0.46640667 water fraction, min, max = 0.052007682 8.6886311e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670883 0 0.46640667 water fraction, min, max = 0.052101102 1.0765059e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042212573, Final residual = 3.0568339e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0589016e-08, Final residual = 8.727002e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680225 0 0.46640667 water fraction, min, max = 0.052007682 8.6896069e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670883 0 0.46640667 water fraction, min, max = 0.052101102 1.0766142e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680225 0 0.46640667 water fraction, min, max = 0.052007682 8.6897264e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670883 0 0.46640667 water fraction, min, max = 0.052101102 1.0766275e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0121093e-05, Final residual = 4.9130632e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9153402e-09, Final residual = 1.3482822e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680225 0 0.46640667 water fraction, min, max = 0.052007682 8.6897406e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670883 0 0.46640667 water fraction, min, max = 0.052101102 1.076629e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680225 0 0.46640667 water fraction, min, max = 0.052007682 8.6897424e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670883 0 0.46640667 water fraction, min, max = 0.052101102 1.0766293e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9089815e-05, Final residual = 9.4195592e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4186002e-09, Final residual = 2.4869266e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680225 0 0.46640667 water fraction, min, max = 0.052007683 8.6897427e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670883 0 0.46640667 water fraction, min, max = 0.052101102 1.0766293e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680225 0 0.46640667 water fraction, min, max = 0.052007683 8.6897426e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670883 0 0.46640667 water fraction, min, max = 0.052101102 1.0766293e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.387324e-05, Final residual = 4.4326353e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4309817e-09, Final residual = 3.5818838e-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 = 0.13680225 0 0.46640667 water fraction, min, max = 0.052007682 8.6897426e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670883 0 0.46640667 water fraction, min, max = 0.052101102 1.0766293e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680225 0 0.46640667 water fraction, min, max = 0.052007682 8.6897426e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670883 0 0.46640667 water fraction, min, max = 0.052101102 1.0766293e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7788337e-06, Final residual = 3.6028828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6038744e-09, Final residual = 9.317527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680225 0 0.46640667 water fraction, min, max = 0.052007682 8.6897426e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670883 0 0.46640667 water fraction, min, max = 0.052101102 1.0766293e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680225 0 0.46640667 water fraction, min, max = 0.052007682 8.6897426e-46 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670883 0 0.46640667 water fraction, min, max = 0.052101102 1.0766293e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4405024e-06, Final residual = 8.4002046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4003523e-09, Final residual = 2.1107133e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1124.63 s ClockTime = 2259 s fluxAdjustedLocalCo Co mean: 0.020537369 max: 0.19702547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0150972, dtInletScale=9.0071993e+14 -> dtScale=1.0150972 deltaT = 1.4367066 Time = 282.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136614 0 0.46640667 water fraction, min, max = 0.052195932 1.312774e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651917 0 0.46640667 water fraction, min, max = 0.052290761 1.5776929e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136614 0 0.46640667 water fraction, min, max = 0.052195932 1.3737589e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651917 0 0.46640667 water fraction, min, max = 0.052290761 1.6459527e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017230604, Final residual = 1.1330917e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1305145e-07, Final residual = 5.5449061e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136614 0 0.46640667 water fraction, min, max = 0.052195932 1.3818837e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651917 0 0.46640667 water fraction, min, max = 0.052290761 1.6550251e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136614 0 0.46640667 water fraction, min, max = 0.052195932 1.3829397e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651917 0 0.46640667 water fraction, min, max = 0.052290761 1.6562013e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043909511, Final residual = 4.2537305e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2573332e-08, Final residual = 9.8146985e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136614 0 0.46640667 water fraction, min, max = 0.052195931 1.3830733e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651917 0 0.46640667 water fraction, min, max = 0.052290761 1.6563496e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136614 0 0.46640667 water fraction, min, max = 0.052195931 1.3830897e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651917 0 0.46640667 water fraction, min, max = 0.052290761 1.6563678e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0927101e-05, Final residual = 8.8707388e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8714065e-09, Final residual = 1.9102058e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136614 0 0.46640667 water fraction, min, max = 0.052195932 1.3830916e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651917 0 0.46640667 water fraction, min, max = 0.052290761 1.65637e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136614 0 0.46640667 water fraction, min, max = 0.052195932 1.3830919e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651917 0 0.46640667 water fraction, min, max = 0.052290761 1.6563703e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9476821e-05, Final residual = 8.0291418e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0291932e-09, Final residual = 4.3019439e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136614 0 0.46640667 water fraction, min, max = 0.052195932 1.0766293e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651917 0 0.46640667 water fraction, min, max = 0.052290761 1.0766293e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136614 0 0.46640667 water fraction, min, max = 0.052195932 1.0766293e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651917 0 0.46640667 water fraction, min, max = 0.052290761 1.0766293e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3605623e-05, Final residual = 9.8052217e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8042066e-09, Final residual = 3.0639847e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136614 0 0.46640667 water fraction, min, max = 0.052195932 1.4781251e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651917 0 0.46640667 water fraction, min, max = 0.052290761 1.8361463e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136614 0 0.46640667 water fraction, min, max = 0.052195932 1.4781251e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651917 0 0.46640667 water fraction, min, max = 0.052290761 1.8361463e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6037363e-06, Final residual = 6.4447303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4461431e-09, Final residual = 2.3080965e-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 = 0.136614 0 0.46640667 water fraction, min, max = 0.052195932 1.0838052e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651917 0 0.46640667 water fraction, min, max = 0.052290761 1.0902042e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.136614 0 0.46640667 water fraction, min, max = 0.052195932 1.0838052e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13651917 0 0.46640667 water fraction, min, max = 0.052290761 1.0902042e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3614919e-06, Final residual = 2.6913206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6916397e-09, Final residual = 2.9040995e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1128.48 s ClockTime = 2267 s fluxAdjustedLocalCo Co mean: 0.020875117 max: 0.21069032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94926052, dtInletScale=9.0071993e+14 -> dtScale=0.94926052 deltaT = 1.363804 Time = 284.039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642915 0 0.46640667 water fraction, min, max = 0.052380778 1.0902042e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633913 0 0.46640667 water fraction, min, max = 0.052470796 1.0902042e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642915 0 0.46640667 water fraction, min, max = 0.052380778 1.0902042e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633913 0 0.46640667 water fraction, min, max = 0.052470796 1.0902042e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015779104, Final residual = 8.7883557e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7687117e-08, Final residual = 9.2702452e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642915 0 0.46640667 water fraction, min, max = 0.052380778 1.1230106e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633913 0 0.46640667 water fraction, min, max = 0.052470796 1.1525281e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642915 0 0.46640667 water fraction, min, max = 0.052380778 1.1231061e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633913 0 0.46640667 water fraction, min, max = 0.052470796 1.1526339e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040330063, Final residual = 3.5514942e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.555936e-08, Final residual = 2.533283e-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 = 0.13642915 0 0.46640667 water fraction, min, max = 0.052380778 1.4618538e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633913 0 0.46640667 water fraction, min, max = 0.052470796 1.7952889e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642915 0 0.46640667 water fraction, min, max = 0.052380778 1.4618684e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633913 0 0.46640667 water fraction, min, max = 0.052470796 1.795305e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4368398e-05, Final residual = 7.5538798e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.5571617e-09, Final residual = 2.0362286e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642915 0 0.46640667 water fraction, min, max = 0.052380778 1.46187e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633913 0 0.46640667 water fraction, min, max = 0.052470795 1.7953068e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642915 0 0.46640667 water fraction, min, max = 0.052380778 1.4618702e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633913 0 0.46640667 water fraction, min, max = 0.052470795 1.795307e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6732046e-05, Final residual = 5.3526186e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3535505e-09, Final residual = 3.1153151e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642915 0 0.46640667 water fraction, min, max = 0.052380778 1.4618703e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633913 0 0.46640667 water fraction, min, max = 0.052470796 1.795307e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642915 0 0.46640667 water fraction, min, max = 0.052380778 1.4618703e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633913 0 0.46640667 water fraction, min, max = 0.052470796 1.795307e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1626358e-05, Final residual = 6.0515572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0530531e-09, Final residual = 6.1332789e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642915 0 0.46640667 water fraction, min, max = 0.052380778 1.4620273e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633913 0 0.46640667 water fraction, min, max = 0.052470796 1.7956049e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642915 0 0.46640667 water fraction, min, max = 0.052380778 1.4620273e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633913 0 0.46640667 water fraction, min, max = 0.052470796 1.7956049e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5107579e-06, Final residual = 5.4123765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4130464e-09, Final residual = 5.240166e-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 = 0.13642915 0 0.46640667 water fraction, min, max = 0.052380778 1.4618703e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633913 0 0.46640667 water fraction, min, max = 0.052470796 1.795307e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642915 0 0.46640667 water fraction, min, max = 0.052380778 1.4618703e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13633913 0 0.46640667 water fraction, min, max = 0.052470796 1.795307e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5981722e-06, Final residual = 6.4373955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4372821e-09, Final residual = 2.3341573e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1132.57 s ClockTime = 2275 s fluxAdjustedLocalCo Co mean: 0.019850462 max: 0.20073628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99633212, dtInletScale=9.0071993e+14 -> dtScale=0.99633212 deltaT = 1.3587994 Time = 285.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624945 0 0.46640667 water fraction, min, max = 0.052560483 2.1656093e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615976 0 0.46640667 water fraction, min, max = 0.05265017 2.5781249e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624945 0 0.46640667 water fraction, min, max = 0.052560483 2.254752e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615976 0 0.46640667 water fraction, min, max = 0.05265017 2.6772154e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015473429, Final residual = 1.2343724e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2320698e-07, Final residual = 5.4326955e-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 = 0.13624945 0 0.46640667 water fraction, min, max = 0.052560483 2.2659855e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615976 0 0.46640667 water fraction, min, max = 0.05265017 2.6898318e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624945 0 0.46640667 water fraction, min, max = 0.052560483 2.267319e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615976 0 0.46640667 water fraction, min, max = 0.05265017 2.6913073e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039396841, Final residual = 3.1683382e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1720269e-08, Final residual = 7.5518562e-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 = 0.13624945 0 0.46640667 water fraction, min, max = 0.052560483 1.795307e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615976 0 0.46640667 water fraction, min, max = 0.05265017 1.795307e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624945 0 0.46640667 water fraction, min, max = 0.052560483 1.795307e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615976 0 0.46640667 water fraction, min, max = 0.05265017 1.795307e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0707535e-05, Final residual = 9.845461e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8529745e-09, Final residual = 1.6851193e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624945 0 0.46640667 water fraction, min, max = 0.052560483 2.4136583e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615976 0 0.46640667 water fraction, min, max = 0.05265017 2.9689132e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624945 0 0.46640667 water fraction, min, max = 0.052560483 2.4136586e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615976 0 0.46640667 water fraction, min, max = 0.05265017 2.9689135e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5698673e-05, Final residual = 5.7836385e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7836538e-09, Final residual = 1.3456621e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624945 0 0.46640667 water fraction, min, max = 0.052560483 1.8014518e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615976 0 0.46640667 water fraction, min, max = 0.05265017 1.8069695e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624945 0 0.46640667 water fraction, min, max = 0.052560483 1.8014518e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615976 0 0.46640667 water fraction, min, max = 0.05265017 1.8069695e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869872e-05, Final residual = 6.5715963e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5722279e-09, Final residual = 1.3111289e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624945 0 0.46640667 water fraction, min, max = 0.052560483 1.795307e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615976 0 0.46640667 water fraction, min, max = 0.05265017 1.795307e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624945 0 0.46640667 water fraction, min, max = 0.052560483 1.795307e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615976 0 0.46640667 water fraction, min, max = 0.05265017 1.795307e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1071525e-06, Final residual = 6.5775328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5771975e-09, Final residual = 4.952205e-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 = 0.13624945 0 0.46640667 water fraction, min, max = 0.052560483 2.4134592e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615976 0 0.46640667 water fraction, min, max = 0.05265017 2.9685351e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624945 0 0.46640667 water fraction, min, max = 0.052560483 2.4134592e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13615976 0 0.46640667 water fraction, min, max = 0.05265017 2.9685351e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3906707e-06, Final residual = 5.007877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0078179e-09, Final residual = 1.5304919e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1136.86 s ClockTime = 2283 s fluxAdjustedLocalCo Co mean: 0.019833018 max: 0.19690116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0157381, dtInletScale=9.0071993e+14 -> dtScale=1.0157381 deltaT = 1.3801842 Time = 286.778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606866 0 0.46640667 water fraction, min, max = 0.052741268 3.0077016e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597756 0 0.46640667 water fraction, min, max = 0.052832367 3.0513796e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606866 0 0.46640667 water fraction, min, max = 0.052741268 3.0172338e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597756 0 0.46640667 water fraction, min, max = 0.052832367 3.0619866e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015444495, Final residual = 8.2964956e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2828158e-08, Final residual = 8.2764743e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606866 0 0.46640667 water fraction, min, max = 0.052741268 3.5792398e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597756 0 0.46640667 water fraction, min, max = 0.052832367 4.1286456e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606866 0 0.46640667 water fraction, min, max = 0.052741268 3.5810238e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597756 0 0.46640667 water fraction, min, max = 0.052832367 4.1306215e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038011219, Final residual = 3.7814163e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7855491e-08, Final residual = 9.9065434e-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 = 0.13606866 0 0.46640667 water fraction, min, max = 0.052741268 3.5814947e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597756 0 0.46640667 water fraction, min, max = 0.052832367 4.1313466e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606866 0 0.46640667 water fraction, min, max = 0.052741268 3.5815187e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597756 0 0.46640667 water fraction, min, max = 0.052832367 4.131373e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.003167e-05, Final residual = 5.1848852e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.1878736e-09, Final residual = 2.5596454e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606866 0 0.46640667 water fraction, min, max = 0.052741268 3.5812625e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597756 0 0.46640667 water fraction, min, max = 0.052832367 4.1308849e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606866 0 0.46640667 water fraction, min, max = 0.052741268 3.5812628e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597756 0 0.46640667 water fraction, min, max = 0.052832367 4.1308852e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4844576e-05, Final residual = 8.3018444e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3017007e-09, Final residual = 7.8292793e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606866 0 0.46640667 water fraction, min, max = 0.052741268 2.9685351e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597756 0 0.46640667 water fraction, min, max = 0.052832367 2.9685351e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606866 0 0.46640667 water fraction, min, max = 0.052741268 2.9685351e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597756 0 0.46640667 water fraction, min, max = 0.052832367 2.9685351e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818484e-05, Final residual = 3.2465746e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2462922e-09, Final residual = 1.139636e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606866 0 0.46640667 water fraction, min, max = 0.052741268 3.016805e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597756 0 0.46640667 water fraction, min, max = 0.052832367 3.0601036e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606866 0 0.46640667 water fraction, min, max = 0.052741268 3.016805e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597756 0 0.46640667 water fraction, min, max = 0.052832367 3.0601036e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0792946e-06, Final residual = 4.8922354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8929813e-09, Final residual = 2.5244623e-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 = 0.13606866 0 0.46640667 water fraction, min, max = 0.052741268 3.5812628e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597756 0 0.46640667 water fraction, min, max = 0.052832367 4.1308852e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13606866 0 0.46640667 water fraction, min, max = 0.052741268 3.5812629e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13597756 0 0.46640667 water fraction, min, max = 0.052832367 4.1308853e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4342042e-06, Final residual = 1.7409019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7411884e-09, Final residual = 4.2851583e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1141.02 s ClockTime = 2292 s fluxAdjustedLocalCo Co mean: 0.020186075 max: 0.18789106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0644466, dtInletScale=9.0071993e+14 -> dtScale=1.0644466 deltaT = 1.4691136 Time = 288.247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588059 0 0.46640667 water fraction, min, max = 0.052929335 4.783093e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578363 0 0.46640667 water fraction, min, max = 0.053026303 5.5148443e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588059 0 0.46640667 water fraction, min, max = 0.052929335 4.951686e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578363 0 0.46640667 water fraction, min, max = 0.053026303 5.703561e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016248446, Final residual = 7.9344074e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9190119e-08, Final residual = 9.7105391e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588059 0 0.46640667 water fraction, min, max = 0.052929335 4.9745176e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578363 0 0.46640667 water fraction, min, max = 0.053026303 5.7293324e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588059 0 0.46640667 water fraction, min, max = 0.052929335 4.9774392e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578363 0 0.46640667 water fraction, min, max = 0.053026303 5.7325864e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040593476, Final residual = 3.1534279e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1568655e-08, Final residual = 7.7921248e-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 = 0.13588059 0 0.46640667 water fraction, min, max = 0.052929335 4.1308853e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578363 0 0.46640667 water fraction, min, max = 0.053026303 4.1308853e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588059 0 0.46640667 water fraction, min, max = 0.052929335 4.1308853e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578363 0 0.46640667 water fraction, min, max = 0.053026303 4.1308853e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4009964e-05, Final residual = 4.4494077e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.4500319e-09, Final residual = 5.7996238e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588059 0 0.46640667 water fraction, min, max = 0.052929335 4.1394891e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578363 0 0.46640667 water fraction, min, max = 0.053026303 4.1471606e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588059 0 0.46640667 water fraction, min, max = 0.052929335 4.1394891e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578363 0 0.46640667 water fraction, min, max = 0.053026303 4.1471606e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6447165e-05, Final residual = 7.8819486e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8809451e-09, Final residual = 7.7685009e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588059 0 0.46640667 water fraction, min, max = 0.052929335 4.1308853e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578363 0 0.46640667 water fraction, min, max = 0.053026303 4.1308853e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588059 0 0.46640667 water fraction, min, max = 0.052929335 4.1308853e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578363 0 0.46640667 water fraction, min, max = 0.053026303 4.1308853e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1053198e-05, Final residual = 8.3536913e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3536455e-09, Final residual = 1.0453353e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588059 0 0.46640667 water fraction, min, max = 0.052929335 4.1395294e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578363 0 0.46640667 water fraction, min, max = 0.053026303 4.1472368e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588059 0 0.46640667 water fraction, min, max = 0.052929335 4.1395294e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578363 0 0.46640667 water fraction, min, max = 0.053026303 4.1472368e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1900028e-06, Final residual = 5.2647907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2655519e-09, Final residual = 2.4013699e-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 = 0.13588059 0 0.46640667 water fraction, min, max = 0.052929335 4.9775016e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578363 0 0.46640667 water fraction, min, max = 0.053026303 5.7323759e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13588059 0 0.46640667 water fraction, min, max = 0.052929335 4.9775016e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13578363 0 0.46640667 water fraction, min, max = 0.053026303 5.7323759e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5075206e-06, Final residual = 2.1632665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1636787e-09, Final residual = 6.1852547e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1145.46 s ClockTime = 2301 s fluxAdjustedLocalCo Co mean: 0.021558468 max: 0.19194251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0419786, dtInletScale=9.0071993e+14 -> dtScale=1.0419786 deltaT = 1.5307333 Time = 289.778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568259 0 0.46640667 water fraction, min, max = 0.053127339 5.7323759e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558155 0 0.46640667 water fraction, min, max = 0.053228374 5.7323759e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568259 0 0.46640667 water fraction, min, max = 0.053127339 5.7323759e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558155 0 0.46640667 water fraction, min, max = 0.053228374 5.7323759e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017180146, Final residual = 7.0849496e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0756612e-08, Final residual = 3.8616807e-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 = 0.13568259 0 0.46640667 water fraction, min, max = 0.053127339 7.2411576e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558155 0 0.46640667 water fraction, min, max = 0.053228374 8.5863879e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568259 0 0.46640667 water fraction, min, max = 0.053127339 7.2469607e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558155 0 0.46640667 water fraction, min, max = 0.053228374 8.5928748e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042329662, Final residual = 1.3513809e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3514032e-08, Final residual = 1.6763414e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568259 0 0.46640667 water fraction, min, max = 0.053127339 7.2477233e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558155 0 0.46640667 water fraction, min, max = 0.053228374 8.5937243e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568259 0 0.46640667 water fraction, min, max = 0.053127339 7.2478194e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558155 0 0.46640667 water fraction, min, max = 0.053228374 8.5938312e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.427919e-05, Final residual = 3.2155749e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2141217e-09, Final residual = 1.1247577e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568259 0 0.46640667 water fraction, min, max = 0.053127339 7.2478313e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558155 0 0.46640667 water fraction, min, max = 0.053228374 8.5938442e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568259 0 0.46640667 water fraction, min, max = 0.053127339 7.2478324e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558155 0 0.46640667 water fraction, min, max = 0.053228374 8.5938454e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6815933e-05, Final residual = 8.3609125e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3624077e-09, Final residual = 7.397401e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568259 0 0.46640667 water fraction, min, max = 0.053127339 5.7488829e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558155 0 0.46640667 water fraction, min, max = 0.053228374 5.7635442e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568259 0 0.46640667 water fraction, min, max = 0.053127339 5.7488829e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558155 0 0.46640667 water fraction, min, max = 0.053228374 5.7635442e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1076745e-05, Final residual = 7.1009124e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1007348e-09, Final residual = 8.0318541e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568259 0 0.46640667 water fraction, min, max = 0.053127339 6.8891276e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558155 0 0.46640667 water fraction, min, max = 0.053228374 7.9165424e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568259 0 0.46640667 water fraction, min, max = 0.053127339 6.8891275e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558155 0 0.46640667 water fraction, min, max = 0.053228374 7.9165424e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0549371e-06, Final residual = 9.7571315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7567216e-09, Final residual = 4.3636912e-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 = 0.13568259 0 0.46640667 water fraction, min, max = 0.053127339 5.7323759e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558155 0 0.46640667 water fraction, min, max = 0.053228374 5.7323759e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568259 0 0.46640667 water fraction, min, max = 0.053127339 5.7323759e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13558155 0 0.46640667 water fraction, min, max = 0.053228374 5.7323759e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.431911e-06, Final residual = 2.4860072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4863778e-09, Final residual = 7.5292425e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1150.38 s ClockTime = 2311 s fluxAdjustedLocalCo Co mean: 0.022564418 max: 0.20376333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98153086, dtInletScale=9.0071993e+14 -> dtScale=0.98153086 deltaT = 1.5024356 Time = 291.28 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 = 0.13548239 0 0.46640667 water fraction, min, max = 0.053327542 5.7485574e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538322 0 0.46640667 water fraction, min, max = 0.05342671 5.7667337e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548239 0 0.46640667 water fraction, min, max = 0.053327542 5.752788e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538322 0 0.46640667 water fraction, min, max = 0.05342671 5.7714746e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017741716, Final residual = 1.2867279e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2848726e-07, Final residual = 5.4632336e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548239 0 0.46640667 water fraction, min, max = 0.053327542 7.204617e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538322 0 0.46640667 water fraction, min, max = 0.05342671 8.5204733e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548239 0 0.46640667 water fraction, min, max = 0.053327542 7.2098731e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538322 0 0.46640667 water fraction, min, max = 0.05342671 8.5263335e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040500749, Final residual = 2.1507214e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1530305e-08, Final residual = 7.1393328e-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 = 0.13548239 0 0.46640667 water fraction, min, max = 0.053327542 7.210545e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538322 0 0.46640667 water fraction, min, max = 0.05342671 8.5270805e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548239 0 0.46640667 water fraction, min, max = 0.053327542 7.2106281e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538322 0 0.46640667 water fraction, min, max = 0.05342671 8.5271726e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0157264e-05, Final residual = 6.4373731e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4410248e-09, Final residual = 1.9704012e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548239 0 0.46640667 water fraction, min, max = 0.053327542 7.2106381e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538322 0 0.46640667 water fraction, min, max = 0.05342671 8.5271835e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548239 0 0.46640667 water fraction, min, max = 0.053327542 7.2106389e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538322 0 0.46640667 water fraction, min, max = 0.05342671 8.5271845e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5339001e-05, Final residual = 7.4513119e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4498178e-09, Final residual = 1.4266569e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548239 0 0.46640667 water fraction, min, max = 0.053327542 7.210639e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538322 0 0.46640667 water fraction, min, max = 0.05342671 8.5271846e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548239 0 0.46640667 water fraction, min, max = 0.053327542 7.2106391e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538322 0 0.46640667 water fraction, min, max = 0.05342671 8.5271848e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0872442e-05, Final residual = 6.0606964e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0608008e-09, Final residual = 7.4303724e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548239 0 0.46640667 water fraction, min, max = 0.053327542 5.7323759e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538322 0 0.46640667 water fraction, min, max = 0.05342671 5.7323759e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548239 0 0.46640667 water fraction, min, max = 0.053327542 5.7323759e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538322 0 0.46640667 water fraction, min, max = 0.05342671 5.7323759e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8042988e-06, Final residual = 8.1895237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1893786e-09, Final residual = 3.5428358e-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 = 0.13548239 0 0.46640667 water fraction, min, max = 0.053327542 5.7635122e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538322 0 0.46640667 water fraction, min, max = 0.05342671 5.7912422e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13548239 0 0.46640667 water fraction, min, max = 0.053327542 5.7635122e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13538322 0 0.46640667 water fraction, min, max = 0.05342671 5.7912422e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3328381e-06, Final residual = 9.6926865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6929122e-09, Final residual = 1.7411134e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1154.27 s ClockTime = 2318 s fluxAdjustedLocalCo Co mean: 0.02227937 max: 0.19928898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0035678, dtInletScale=9.0071993e+14 -> dtScale=1.0035678 deltaT = 1.5077698 Time = 292.788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352837 0 0.46640667 water fraction, min, max = 0.053526229 5.7912422e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518418 0 0.46640667 water fraction, min, max = 0.053625749 5.7912422e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352837 0 0.46640667 water fraction, min, max = 0.053526229 5.7912422e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518418 0 0.46640667 water fraction, min, max = 0.053625749 5.7912422e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018331206, Final residual = 1.3069757e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3051166e-07, Final residual = 3.7875408e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352837 0 0.46640667 water fraction, min, max = 0.053526229 8.3098778e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518418 0 0.46640667 water fraction, min, max = 0.053625749 1.0561484e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352837 0 0.46640667 water fraction, min, max = 0.053526229 8.3188024e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518418 0 0.46640667 water fraction, min, max = 0.053625749 1.0571431e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039530817, Final residual = 2.1753238e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1779331e-08, Final residual = 4.0196447e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352837 0 0.46640667 water fraction, min, max = 0.053526229 8.3199401e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518418 0 0.46640667 water fraction, min, max = 0.053625749 1.0572696e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352837 0 0.46640667 water fraction, min, max = 0.053526229 8.3200812e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518418 0 0.46640667 water fraction, min, max = 0.053625749 1.0572853e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0416942e-05, Final residual = 4.3195007e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.3203838e-09, Final residual = 7.9954109e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352837 0 0.46640667 water fraction, min, max = 0.053526229 5.8476062e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518418 0 0.46640667 water fraction, min, max = 0.053625749 5.8978167e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352837 0 0.46640667 water fraction, min, max = 0.053526229 5.8476062e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518418 0 0.46640667 water fraction, min, max = 0.053625749 5.8978168e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.561821e-05, Final residual = 6.2612989e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2625625e-09, Final residual = 1.5411843e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352837 0 0.46640667 water fraction, min, max = 0.053526229 7.7215252e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518418 0 0.46640667 water fraction, min, max = 0.053625749 9.4410722e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352837 0 0.46640667 water fraction, min, max = 0.053526229 7.7215253e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518418 0 0.46640667 water fraction, min, max = 0.053625749 9.4410723e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1916212e-05, Final residual = 8.1599782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1615927e-09, Final residual = 7.2153812e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352837 0 0.46640667 water fraction, min, max = 0.053526229 7.7215253e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518418 0 0.46640667 water fraction, min, max = 0.053625749 9.4410723e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352837 0 0.46640667 water fraction, min, max = 0.053526229 7.7215254e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518418 0 0.46640667 water fraction, min, max = 0.053625749 9.4410724e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3199984e-06, Final residual = 2.5612365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5616953e-09, Final residual = 2.6585576e-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 = 0.1352837 0 0.46640667 water fraction, min, max = 0.053526229 7.7215254e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518418 0 0.46640667 water fraction, min, max = 0.053625749 9.4410723e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352837 0 0.46640667 water fraction, min, max = 0.053526229 7.7215253e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13518418 0 0.46640667 water fraction, min, max = 0.053625749 9.4410722e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7493425e-06, Final residual = 9.374907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3747257e-09, Final residual = 1.5076136e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1158.5 s ClockTime = 2327 s fluxAdjustedLocalCo Co mean: 0.022505907 max: 0.18512455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0803537, dtInletScale=9.0071993e+14 -> dtScale=1.0803537 deltaT = 1.6288813 Time = 294.417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507667 0 0.46640667 water fraction, min, max = 0.053733263 9.4410722e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496915 0 0.46640667 water fraction, min, max = 0.053840777 9.4410722e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507667 0 0.46640667 water fraction, min, max = 0.053733263 9.4410722e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496915 0 0.46640667 water fraction, min, max = 0.053840777 9.4410722e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020014905, Final residual = 8.3791049e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.364348e-08, Final residual = 6.9830543e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507667 0 0.46640667 water fraction, min, max = 0.053733263 1.3052278e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496915 0 0.46640667 water fraction, min, max = 0.053840776 1.6257558e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507667 0 0.46640667 water fraction, min, max = 0.053733263 1.3068112e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496915 0 0.46640667 water fraction, min, max = 0.053840776 1.627534e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043632324, Final residual = 1.8237641e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8265602e-08, Final residual = 7.0574505e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507667 0 0.46640667 water fraction, min, max = 0.053733263 1.3071466e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496915 0 0.46640667 water fraction, min, max = 0.053840776 1.6279991e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507667 0 0.46640667 water fraction, min, max = 0.053733263 1.3071761e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496915 0 0.46640667 water fraction, min, max = 0.053840776 1.628032e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7658423e-05, Final residual = 2.1994104e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2017142e-09, Final residual = 2.8577087e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507667 0 0.46640667 water fraction, min, max = 0.053733263 1.3070628e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496915 0 0.46640667 water fraction, min, max = 0.053840776 1.6278157e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507667 0 0.46640667 water fraction, min, max = 0.053733263 1.3070633e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496915 0 0.46640667 water fraction, min, max = 0.053840776 1.6278162e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9130617e-05, Final residual = 5.1024221e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1017357e-09, Final residual = 1.3856369e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507667 0 0.46640667 water fraction, min, max = 0.053733263 1.3071804e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496915 0 0.46640667 water fraction, min, max = 0.053840776 1.6280369e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507667 0 0.46640667 water fraction, min, max = 0.053733263 1.3071804e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496915 0 0.46640667 water fraction, min, max = 0.053840776 1.6280368e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3576562e-05, Final residual = 6.212666e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2130314e-09, Final residual = 1.0404477e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507667 0 0.46640667 water fraction, min, max = 0.053733263 9.5441431e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496915 0 0.46640667 water fraction, min, max = 0.053840777 9.6352293e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507667 0 0.46640667 water fraction, min, max = 0.053733263 9.5441431e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496915 0 0.46640667 water fraction, min, max = 0.053840777 9.6352293e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0964155e-06, Final residual = 4.1968594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1961414e-09, Final residual = 5.7165955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507667 0 0.46640667 water fraction, min, max = 0.053733263 9.4410722e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496915 0 0.46640667 water fraction, min, max = 0.053840776 9.4410722e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13507667 0 0.46640667 water fraction, min, max = 0.053733263 9.4410722e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13496915 0 0.46640667 water fraction, min, max = 0.053840776 9.4410722e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3221231e-06, Final residual = 5.8696873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8695909e-09, Final residual = 1.3793368e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1162.85 s ClockTime = 2336 s fluxAdjustedLocalCo Co mean: 0.02448912 max: 0.19195176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0419284, dtInletScale=9.0071993e+14 -> dtScale=1.0419284 deltaT = 1.6971742 Time = 296.114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485713 0 0.46640667 water fraction, min, max = 0.053952798 1.3224027e-44 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474511 0 0.46640667 water fraction, min, max = 0.054064819 1.7524358e-44 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485713 0 0.46640667 water fraction, min, max = 0.053952798 1.4328085e-44 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474511 0 0.46640667 water fraction, min, max = 0.054064819 1.8776114e-44 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002089154, Final residual = 1.9947924e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9903056e-07, Final residual = 6.8025141e-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 = 0.13485713 0 0.46640667 water fraction, min, max = 0.053952798 1.4495119e-44 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474511 0 0.46640667 water fraction, min, max = 0.054064819 1.896495e-44 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485713 0 0.46640667 water fraction, min, max = 0.053952798 1.4519696e-44 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474511 0 0.46640667 water fraction, min, max = 0.054064819 1.8992655e-44 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046842009, Final residual = 3.3748469e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3772085e-08, Final residual = 2.9963098e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485713 0 0.46640667 water fraction, min, max = 0.053952798 1.4523214e-44 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474511 0 0.46640667 water fraction, min, max = 0.054064819 1.8996612e-44 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485713 0 0.46640667 water fraction, min, max = 0.053952798 1.4523708e-44 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474511 0 0.46640667 water fraction, min, max = 0.054064819 1.8997166e-44 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9538e-05, Final residual = 3.3101589e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3091732e-09, Final residual = 8.3547599e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485713 0 0.46640667 water fraction, min, max = 0.053952798 1.4523775e-44 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474511 0 0.46640667 water fraction, min, max = 0.054064819 1.8997241e-44 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485713 0 0.46640667 water fraction, min, max = 0.053952798 1.4523784e-44 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474511 0 0.46640667 water fraction, min, max = 0.054064819 1.8997252e-44 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1844901e-05, Final residual = 5.2193266e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2211345e-09, Final residual = 1.2551995e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485713 0 0.46640667 water fraction, min, max = 0.053952798 9.6040966e-45 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474511 0 0.46640667 water fraction, min, max = 0.054064819 9.7475799e-45 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485713 0 0.46640667 water fraction, min, max = 0.053952798 9.6040966e-45 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474511 0 0.46640667 water fraction, min, max = 0.054064819 9.7475799e-45 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3788906e-05, Final residual = 7.1762867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1767124e-09, Final residual = 1.7250456e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485713 0 0.46640667 water fraction, min, max = 0.053952798 9.4410722e-45 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474511 0 0.46640667 water fraction, min, max = 0.054064819 9.4410722e-45 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485713 0 0.46640667 water fraction, min, max = 0.053952798 9.4410722e-45 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474511 0 0.46640667 water fraction, min, max = 0.054064819 9.4410722e-45 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3378858e-06, Final residual = 4.8869691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8871483e-09, Final residual = 7.6334882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485713 0 0.46640667 water fraction, min, max = 0.053952798 9.6041023e-45 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474511 0 0.46640667 water fraction, min, max = 0.054064819 9.7475905e-45 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485713 0 0.46640667 water fraction, min, max = 0.053952798 9.6041023e-45 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474511 0 0.46640667 water fraction, min, max = 0.054064819 9.7475905e-45 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4146096e-06, Final residual = 9.3754088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3758374e-09, Final residual = 2.0483653e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1166.95 s ClockTime = 2344 s fluxAdjustedLocalCo Co mean: 0.025664191 max: 0.20884166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95766332, dtInletScale=9.0071993e+14 -> dtScale=0.95766332 deltaT = 1.6252725 Time = 297.739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463783 0 0.46640667 water fraction, min, max = 0.054172095 9.7475905e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453056 0 0.46640667 water fraction, min, max = 0.05427937 9.7475905e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463783 0 0.46640667 water fraction, min, max = 0.054172095 9.7475905e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453056 0 0.46640667 water fraction, min, max = 0.05427937 9.7475905e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019945739, Final residual = 1.6882341e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.683848e-07, Final residual = 9.0930046e-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 = 0.13463783 0 0.46640667 water fraction, min, max = 0.054172095 1.6154926e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453056 0 0.46640667 water fraction, min, max = 0.05427937 2.1850926e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463783 0 0.46640667 water fraction, min, max = 0.054172095 1.6181771e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453056 0 0.46640667 water fraction, min, max = 0.05427937 2.1881023e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045446079, Final residual = 4.215279e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2181098e-08, Final residual = 7.1720836e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463783 0 0.46640667 water fraction, min, max = 0.054172095 1.6185408e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453056 0 0.46640667 water fraction, min, max = 0.05427937 2.1885091e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463783 0 0.46640667 water fraction, min, max = 0.054172095 1.6185892e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453056 0 0.46640667 water fraction, min, max = 0.05427937 2.1885631e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8777423e-05, Final residual = 6.1549594e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.1584354e-09, Final residual = 6.4429591e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463783 0 0.46640667 water fraction, min, max = 0.054172095 9.9559763e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453056 0 0.46640667 water fraction, min, max = 0.05427937 1.0140456e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463783 0 0.46640667 water fraction, min, max = 0.054172095 9.9559766e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453056 0 0.46640667 water fraction, min, max = 0.05427937 1.0140456e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.051564e-05, Final residual = 3.8389025e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.840425e-09, Final residual = 3.8823128e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463783 0 0.46640667 water fraction, min, max = 0.054172095 9.7475905e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453056 0 0.46640667 water fraction, min, max = 0.05427937 9.7475905e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463783 0 0.46640667 water fraction, min, max = 0.054172095 9.7475905e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453056 0 0.46640667 water fraction, min, max = 0.05427937 9.7475905e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3662105e-05, Final residual = 8.5603352e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.560881e-09, Final residual = 7.3163074e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463783 0 0.46640667 water fraction, min, max = 0.054172095 9.9560805e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453056 0 0.46640667 water fraction, min, max = 0.05427937 1.0140652e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463783 0 0.46640667 water fraction, min, max = 0.054172095 9.9560805e-45 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453056 0 0.46640667 water fraction, min, max = 0.05427937 1.0140652e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4411435e-06, Final residual = 7.6654117e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6646186e-09, Final residual = 1.7213039e-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 = 0.13463783 0 0.46640667 water fraction, min, max = 0.054172095 1.4662015e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453056 0 0.46640667 water fraction, min, max = 0.05427937 1.9012646e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13463783 0 0.46640667 water fraction, min, max = 0.054172095 1.4662015e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13453056 0 0.46640667 water fraction, min, max = 0.05427937 1.9012645e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3708363e-06, Final residual = 6.6840599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6849399e-09, Final residual = 6.8298191e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1171.66 s ClockTime = 2353 s fluxAdjustedLocalCo Co mean: 0.024687078 max: 0.20819342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96064516, dtInletScale=9.0071993e+14 -> dtScale=0.96064516 deltaT = 1.5612927 Time = 299.301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442751 0 0.46640667 water fraction, min, max = 0.054382423 2.3733611e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432445 0 0.46640667 water fraction, min, max = 0.054485475 2.9040886e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442751 0 0.46640667 water fraction, min, max = 0.054382423 2.4977539e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432445 0 0.46640667 water fraction, min, max = 0.054485475 3.0435917e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018708404, Final residual = 1.1672885e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644673e-07, Final residual = 6.6911131e-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 = 0.13442751 0 0.46640667 water fraction, min, max = 0.054382423 1.9012645e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432445 0 0.46640667 water fraction, min, max = 0.054485475 1.9012645e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442751 0 0.46640667 water fraction, min, max = 0.054382423 1.9012645e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432445 0 0.46640667 water fraction, min, max = 0.054485475 1.9012645e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043220594, Final residual = 3.689096e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6920001e-08, Final residual = 4.7195249e-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 = 0.13442751 0 0.46640667 water fraction, min, max = 0.054382423 1.9255905e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432445 0 0.46640667 water fraction, min, max = 0.054485475 1.9472393e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442751 0 0.46640667 water fraction, min, max = 0.054382423 1.925592e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432445 0 0.46640667 water fraction, min, max = 0.054485475 1.9472409e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8586868e-05, Final residual = 6.7491059e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7494087e-09, Final residual = 1.4999671e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442751 0 0.46640667 water fraction, min, max = 0.054382423 1.9012645e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432445 0 0.46640667 water fraction, min, max = 0.054485475 1.9012645e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442751 0 0.46640667 water fraction, min, max = 0.054382423 1.9012645e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432445 0 0.46640667 water fraction, min, max = 0.054485475 1.9012645e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9109743e-05, Final residual = 7.9566884e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9579896e-09, Final residual = 2.9084366e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442751 0 0.46640667 water fraction, min, max = 0.054382423 2.708235e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432445 0 0.46640667 water fraction, min, max = 0.054485475 3.4263497e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442751 0 0.46640667 water fraction, min, max = 0.054382423 2.708235e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432445 0 0.46640667 water fraction, min, max = 0.054485475 3.4263496e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3543748e-05, Final residual = 5.0769798e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0774779e-09, Final residual = 7.4493174e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442751 0 0.46640667 water fraction, min, max = 0.054382423 2.7079747e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432445 0 0.46640667 water fraction, min, max = 0.054485475 3.4258578e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442751 0 0.46640667 water fraction, min, max = 0.054382423 2.7079748e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432445 0 0.46640667 water fraction, min, max = 0.054485475 3.4258579e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3844876e-06, Final residual = 5.1552871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1559441e-09, Final residual = 1.1328011e-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 = 0.13442751 0 0.46640667 water fraction, min, max = 0.054382423 1.9252392e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432445 0 0.46640667 water fraction, min, max = 0.054485475 1.946574e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13442751 0 0.46640667 water fraction, min, max = 0.054382423 1.9252392e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13432445 0 0.46640667 water fraction, min, max = 0.054485475 1.946574e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2277882e-06, Final residual = 8.9671116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9673958e-09, Final residual = 1.4793457e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1175.99 s ClockTime = 2362 s fluxAdjustedLocalCo Co mean: 0.023808039 max: 0.19474084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.027006, dtInletScale=9.0071993e+14 -> dtScale=1.027006 deltaT = 1.603432 Time = 300.904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421862 0 0.46640667 water fraction, min, max = 0.054591309 1.946574e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411279 0 0.46640667 water fraction, min, max = 0.054697143 1.946574e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421862 0 0.46640667 water fraction, min, max = 0.054591309 1.946574e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411279 0 0.46640667 water fraction, min, max = 0.054697143 1.946574e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001823746, Final residual = 1.118507e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1155489e-07, Final residual = 5.9228502e-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 = 0.13421862 0 0.46640667 water fraction, min, max = 0.054591309 2.0328205e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411279 0 0.46640667 water fraction, min, max = 0.054697143 2.1096922e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421862 0 0.46640667 water fraction, min, max = 0.054591309 2.0331552e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411279 0 0.46640667 water fraction, min, max = 0.054697143 2.1100664e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045419168, Final residual = 3.4792673e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4816293e-08, Final residual = 2.1680537e-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 = 0.13421862 0 0.46640667 water fraction, min, max = 0.054591309 1.946574e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411279 0 0.46640667 water fraction, min, max = 0.054697143 1.946574e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421862 0 0.46640667 water fraction, min, max = 0.054591309 1.946574e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411279 0 0.46640667 water fraction, min, max = 0.054697143 1.946574e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2114008e-05, Final residual = 9.670132e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6726849e-09, Final residual = 1.3849913e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421862 0 0.46640667 water fraction, min, max = 0.054591309 1.9736799e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411279 0 0.46640667 water fraction, min, max = 0.054697143 1.9977461e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421862 0 0.46640667 water fraction, min, max = 0.054591309 1.9736799e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411279 0 0.46640667 water fraction, min, max = 0.054697143 1.9977462e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1282611e-05, Final residual = 6.70033e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.702076e-09, Final residual = 2.1639361e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421862 0 0.46640667 water fraction, min, max = 0.054591309 2.7769005e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411279 0 0.46640667 water fraction, min, max = 0.054697143 3.5141151e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421862 0 0.46640667 water fraction, min, max = 0.054591309 2.7769005e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411279 0 0.46640667 water fraction, min, max = 0.054697143 3.514115e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3873925e-05, Final residual = 4.1473689e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1478265e-09, Final residual = 6.2144893e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421862 0 0.46640667 water fraction, min, max = 0.054591309 1.946574e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411279 0 0.46640667 water fraction, min, max = 0.054697143 1.946574e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421862 0 0.46640667 water fraction, min, max = 0.054591309 1.946574e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411279 0 0.46640667 water fraction, min, max = 0.054697143 1.946574e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6149902e-06, Final residual = 5.4179804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.418102e-09, Final residual = 1.2472227e-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 = 0.13421862 0 0.46640667 water fraction, min, max = 0.054591309 1.9737047e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411279 0 0.46640667 water fraction, min, max = 0.054697143 1.997793e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421862 0 0.46640667 water fraction, min, max = 0.054591309 1.9737047e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411279 0 0.46640667 water fraction, min, max = 0.054697143 1.997793e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3187703e-06, Final residual = 6.3135192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3135913e-09, Final residual = 2.7663329e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1180.56 s ClockTime = 2371 s fluxAdjustedLocalCo Co mean: 0.024519204 max: 0.21498786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93028507, dtInletScale=9.0071993e+14 -> dtScale=0.93028507 deltaT = 1.4915994 Time = 302.396 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 = 0.13401433 0 0.46640667 water fraction, min, max = 0.054795595 2.7702076e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391588 0 0.46640667 water fraction, min, max = 0.054894048 3.633164e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401433 0 0.46640667 water fraction, min, max = 0.054795595 2.9616828e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391588 0 0.46640667 water fraction, min, max = 0.054894048 3.8465896e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016503231, Final residual = 7.0365157e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0207159e-08, Final residual = 4.2878938e-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 = 0.13401433 0 0.46640667 water fraction, min, max = 0.054795595 1.997793e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391588 0 0.46640667 water fraction, min, max = 0.054894048 1.997793e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401433 0 0.46640667 water fraction, min, max = 0.054795595 1.997793e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391588 0 0.46640667 water fraction, min, max = 0.054894048 1.997793e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040390714, Final residual = 2.0854411e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.086826e-08, Final residual = 1.9183822e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401433 0 0.46640667 water fraction, min, max = 0.054795595 2.0236489e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391588 0 0.46640667 water fraction, min, max = 0.054894048 2.0468012e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401433 0 0.46640667 water fraction, min, max = 0.054795595 2.02365e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391588 0 0.46640667 water fraction, min, max = 0.054894048 2.0468025e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4345701e-05, Final residual = 4.2998272e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3025868e-09, Final residual = 1.6848418e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401433 0 0.46640667 water fraction, min, max = 0.054795595 1.997793e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391588 0 0.46640667 water fraction, min, max = 0.054894048 1.997793e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401433 0 0.46640667 water fraction, min, max = 0.054795595 1.997793e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391588 0 0.46640667 water fraction, min, max = 0.054894048 1.997793e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.734429e-05, Final residual = 6.9370246e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9367505e-09, Final residual = 1.4774379e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401433 0 0.46640667 water fraction, min, max = 0.054795595 3.2970819e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391588 0 0.46640667 water fraction, min, max = 0.054894048 4.4604675e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401433 0 0.46640667 water fraction, min, max = 0.054795595 3.2970819e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391588 0 0.46640667 water fraction, min, max = 0.054894048 4.4604675e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627197e-05, Final residual = 6.1466001e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1468851e-09, Final residual = 2.76865e-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 = 0.13401433 0 0.46640667 water fraction, min, max = 0.054795595 2.0238665e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391588 0 0.46640667 water fraction, min, max = 0.054894048 2.0472127e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401433 0 0.46640667 water fraction, min, max = 0.054795595 2.0238665e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391588 0 0.46640667 water fraction, min, max = 0.054894048 2.0472127e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3940489e-06, Final residual = 5.7545565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.754759e-09, Final residual = 8.5060104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401433 0 0.46640667 water fraction, min, max = 0.054795595 1.997793e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391588 0 0.46640667 water fraction, min, max = 0.054894048 1.997793e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401433 0 0.46640667 water fraction, min, max = 0.054795595 1.997793e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13391588 0 0.46640667 water fraction, min, max = 0.054894048 1.997793e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4724415e-06, Final residual = 4.9132925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9136678e-09, Final residual = 4.8048377e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1184.64 s ClockTime = 2379 s fluxAdjustedLocalCo Co mean: 0.022851876 max: 0.20935987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95529291, dtInletScale=9.0071993e+14 -> dtScale=0.95529291 deltaT = 1.4249014 Time = 303.82 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 = 0.13382183 0 0.46640667 water fraction, min, max = 0.054988098 2.022693e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372778 0 0.46640667 water fraction, min, max = 0.055082148 2.0503656e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382183 0 0.46640667 water fraction, min, max = 0.054988098 2.0285405e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372778 0 0.46640667 water fraction, min, max = 0.055082148 2.0568498e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015574871, Final residual = 1.1477709e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453658e-07, Final residual = 8.661251e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382183 0 0.46640667 water fraction, min, max = 0.054988098 3.1944918e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372778 0 0.46640667 water fraction, min, max = 0.055082148 4.2744674e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382183 0 0.46640667 water fraction, min, max = 0.054988098 3.1976411e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372778 0 0.46640667 water fraction, min, max = 0.055082148 4.2779432e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037852677, Final residual = 3.0462544e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0491344e-08, Final residual = 8.3269685e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382183 0 0.46640667 water fraction, min, max = 0.054988098 1.997793e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372778 0 0.46640667 water fraction, min, max = 0.055082148 1.997793e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382183 0 0.46640667 water fraction, min, max = 0.054988098 1.997793e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372778 0 0.46640667 water fraction, min, max = 0.055082148 1.997793e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8347732e-05, Final residual = 4.8335653e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8373295e-09, Final residual = 1.4352939e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382183 0 0.46640667 water fraction, min, max = 0.054988098 2.0227572e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372778 0 0.46640667 water fraction, min, max = 0.055082148 2.0452274e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382183 0 0.46640667 water fraction, min, max = 0.054988098 2.0227572e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372778 0 0.46640667 water fraction, min, max = 0.055082148 2.0452274e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.517222e-05, Final residual = 7.7825269e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7836458e-09, Final residual = 1.4232309e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382183 0 0.46640667 water fraction, min, max = 0.054988098 1.997793e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372778 0 0.46640667 water fraction, min, max = 0.055082148 1.997793e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382183 0 0.46640667 water fraction, min, max = 0.054988098 1.997793e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372778 0 0.46640667 water fraction, min, max = 0.055082148 1.997793e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242911e-05, Final residual = 7.2256586e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2260448e-09, Final residual = 4.2027332e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382183 0 0.46640667 water fraction, min, max = 0.054988098 3.5697317e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372778 0 0.46640667 water fraction, min, max = 0.055082148 4.9846286e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382183 0 0.46640667 water fraction, min, max = 0.054988098 3.5697317e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372778 0 0.46640667 water fraction, min, max = 0.055082148 4.9846285e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6464881e-06, Final residual = 7.4118784e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4116482e-09, Final residual = 2.3724816e-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 = 0.13382183 0 0.46640667 water fraction, min, max = 0.054988098 2.022602e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372778 0 0.46640667 water fraction, min, max = 0.055082148 2.0449325e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13382183 0 0.46640667 water fraction, min, max = 0.054988098 2.022602e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13372778 0 0.46640667 water fraction, min, max = 0.055082148 2.0449325e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0261984e-06, Final residual = 8.244383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2442308e-09, Final residual = 1.0546491e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1188.98 s ClockTime = 2388 s fluxAdjustedLocalCo Co mean: 0.021890685 max: 0.20291843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98561772, dtInletScale=9.0071993e+14 -> dtScale=0.98561772 deltaT = 1.404384 Time = 305.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363509 0 0.46640667 water fraction, min, max = 0.055174844 3.2279012e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354239 0 0.46640667 water fraction, min, max = 0.05526754 4.540008e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363509 0 0.46640667 water fraction, min, max = 0.055174844 3.4999784e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354239 0 0.46640667 water fraction, min, max = 0.05526754 4.8411301e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015091603, Final residual = 1.0932756e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.091229e-07, Final residual = 6.4051549e-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 = 0.13363509 0 0.46640667 water fraction, min, max = 0.055174844 2.0449325e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354239 0 0.46640667 water fraction, min, max = 0.05526754 2.0449325e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363509 0 0.46640667 water fraction, min, max = 0.055174844 2.0449325e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354239 0 0.46640667 water fraction, min, max = 0.05526754 2.0449325e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035811383, Final residual = 2.4917361e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4949403e-08, Final residual = 6.0174195e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363509 0 0.46640667 water fraction, min, max = 0.055174844 3.9985777e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354239 0 0.46640667 water fraction, min, max = 0.05526754 5.7605412e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363509 0 0.46640667 water fraction, min, max = 0.055174844 3.9986348e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354239 0 0.46640667 water fraction, min, max = 0.05526754 5.7606037e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6043463e-05, Final residual = 9.0857246e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0865288e-09, Final residual = 3.2339064e-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 = 0.13363509 0 0.46640667 water fraction, min, max = 0.055174844 2.1725006e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354239 0 0.46640667 water fraction, min, max = 0.05526754 2.2875491e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363509 0 0.46640667 water fraction, min, max = 0.055174844 2.1725007e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354239 0 0.46640667 water fraction, min, max = 0.05526754 2.2875491e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3990855e-05, Final residual = 7.2763207e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.276937e-09, Final residual = 5.0954007e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363509 0 0.46640667 water fraction, min, max = 0.055174844 3.5362028e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354239 0 0.46640667 water fraction, min, max = 0.05526754 4.8811181e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363509 0 0.46640667 water fraction, min, max = 0.055174844 3.536203e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354239 0 0.46640667 water fraction, min, max = 0.05526754 4.8811183e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7318299e-06, Final residual = 2.4817252e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4823365e-09, Final residual = 5.7154715e-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 = 0.13363509 0 0.46640667 water fraction, min, max = 0.055174844 2.0449325e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354239 0 0.46640667 water fraction, min, max = 0.05526754 2.0449325e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13363509 0 0.46640667 water fraction, min, max = 0.055174844 2.0449325e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13354239 0 0.46640667 water fraction, min, max = 0.05526754 2.0449325e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4598829e-06, Final residual = 6.238193e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2385109e-09, Final residual = 1.2133709e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1192.81 s ClockTime = 2396 s fluxAdjustedLocalCo Co mean: 0.02163961 max: 0.19119295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0460637, dtInletScale=9.0071993e+14 -> dtScale=1.0460637 deltaT = 1.469036 Time = 306.694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344543 0 0.46640667 water fraction, min, max = 0.055364503 2.071389e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334846 0 0.46640667 water fraction, min, max = 0.055461466 2.100851e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344543 0 0.46640667 water fraction, min, max = 0.055364503 2.0777339e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334846 0 0.46640667 water fraction, min, max = 0.055461466 2.1079006e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015496884, Final residual = 1.0230705e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211032e-07, Final residual = 9.5553879e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344543 0 0.46640667 water fraction, min, max = 0.055364503 4.0250276e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334846 0 0.46640667 water fraction, min, max = 0.055461466 5.8086982e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344543 0 0.46640667 water fraction, min, max = 0.055364503 4.030553e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334846 0 0.46640667 water fraction, min, max = 0.055461466 5.8148074e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037320309, Final residual = 1.9056916e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9069914e-08, Final residual = 9.9540814e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344543 0 0.46640667 water fraction, min, max = 0.055364503 2.0449325e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334846 0 0.46640667 water fraction, min, max = 0.055461466 2.0449325e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344543 0 0.46640667 water fraction, min, max = 0.055364503 2.0449325e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334846 0 0.46640667 water fraction, min, max = 0.055461466 2.0449325e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9573605e-05, Final residual = 7.6991873e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7012821e-09, Final residual = 1.5675001e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344543 0 0.46640667 water fraction, min, max = 0.055364503 4.6463964e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334846 0 0.46640667 water fraction, min, max = 0.055461466 6.9832848e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344543 0 0.46640667 water fraction, min, max = 0.055364503 4.6463968e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334846 0 0.46640667 water fraction, min, max = 0.055461466 6.9832853e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5230354e-05, Final residual = 4.6014239e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6018086e-09, Final residual = 7.9700905e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344543 0 0.46640667 water fraction, min, max = 0.055364503 4.647236e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334846 0 0.46640667 water fraction, min, max = 0.055461466 6.9848784e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344543 0 0.46640667 water fraction, min, max = 0.055364503 4.6472362e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334846 0 0.46640667 water fraction, min, max = 0.055461466 6.9848786e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0832798e-05, Final residual = 3.7421734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7420931e-09, Final residual = 1.8910539e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344543 0 0.46640667 water fraction, min, max = 0.055364503 4.6472362e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334846 0 0.46640667 water fraction, min, max = 0.055461466 6.9848786e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344543 0 0.46640667 water fraction, min, max = 0.055364503 4.6472361e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334846 0 0.46640667 water fraction, min, max = 0.055461466 6.9848785e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1758714e-06, Final residual = 5.3011801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3013858e-09, Final residual = 5.671635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344543 0 0.46640667 water fraction, min, max = 0.055364503 2.0762734e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334846 0 0.46640667 water fraction, min, max = 0.055461466 2.1044269e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13344543 0 0.46640667 water fraction, min, max = 0.055364503 2.0762734e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13334846 0 0.46640667 water fraction, min, max = 0.055461466 2.1044269e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4706986e-06, Final residual = 4.8676003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8676875e-09, Final residual = 1.4336206e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1197.02 s ClockTime = 2404 s fluxAdjustedLocalCo Co mean: 0.022704975 max: 0.18284493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0938231, dtInletScale=9.0071993e+14 -> dtScale=1.0938231 deltaT = 1.6068467 Time = 308.301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332424 0 0.46640667 water fraction, min, max = 0.055567525 2.1044269e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313634 0 0.46640667 water fraction, min, max = 0.055673584 2.1044269e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332424 0 0.46640667 water fraction, min, max = 0.055567525 2.1044269e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313634 0 0.46640667 water fraction, min, max = 0.055673584 2.1044269e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016883463, Final residual = 1.1018243e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0995454e-07, Final residual = 9.6687292e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332424 0 0.46640667 water fraction, min, max = 0.055567525 5.797649e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313634 0 0.46640667 water fraction, min, max = 0.055673584 9.0978151e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332424 0 0.46640667 water fraction, min, max = 0.055567525 5.8108928e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313634 0 0.46640667 water fraction, min, max = 0.055673584 9.1125802e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004317148, Final residual = 2.8465106e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8508417e-08, Final residual = 6.3372504e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332424 0 0.46640667 water fraction, min, max = 0.055567525 5.8125846e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313634 0 0.46640667 water fraction, min, max = 0.055673584 9.1144593e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332424 0 0.46640667 water fraction, min, max = 0.055567525 5.8127907e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313634 0 0.46640667 water fraction, min, max = 0.055673584 9.1146877e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4104353e-05, Final residual = 4.6802749e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6810528e-09, Final residual = 1.2601551e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332424 0 0.46640667 water fraction, min, max = 0.055567525 5.8128154e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313634 0 0.46640667 water fraction, min, max = 0.055673584 9.1147146e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332424 0 0.46640667 water fraction, min, max = 0.055567525 5.8128173e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313634 0 0.46640667 water fraction, min, max = 0.055673584 9.1147166e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7659089e-05, Final residual = 5.9443605e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9447215e-09, Final residual = 1.343074e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332424 0 0.46640667 water fraction, min, max = 0.055567525 5.8128175e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313634 0 0.46640667 water fraction, min, max = 0.055673584 9.1147171e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332424 0 0.46640667 water fraction, min, max = 0.055567525 5.8128179e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313634 0 0.46640667 water fraction, min, max = 0.055673584 9.1147176e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096235e-05, Final residual = 9.1937112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1938323e-09, Final residual = 6.2436003e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332424 0 0.46640667 water fraction, min, max = 0.055567525 2.1581232e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313634 0 0.46640667 water fraction, min, max = 0.055673584 2.2059336e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332424 0 0.46640667 water fraction, min, max = 0.055567525 2.1581232e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313634 0 0.46640667 water fraction, min, max = 0.055673584 2.2059336e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.066374e-06, Final residual = 5.073394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0732869e-09, Final residual = 6.5815274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332424 0 0.46640667 water fraction, min, max = 0.055567525 4.9350501e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313634 0 0.46640667 water fraction, min, max = 0.055673584 7.4553976e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1332424 0 0.46640667 water fraction, min, max = 0.055567525 4.9350502e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313634 0 0.46640667 water fraction, min, max = 0.055673584 7.4553977e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3950076e-06, Final residual = 4.9359322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9357209e-09, Final residual = 2.6273036e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1201.1 s ClockTime = 2412 s fluxAdjustedLocalCo Co mean: 0.024963729 max: 0.20851473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95916485, dtInletScale=9.0071993e+14 -> dtScale=0.95916485 deltaT = 1.5411888 Time = 309.842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303462 0 0.46640667 water fraction, min, max = 0.05577531 1.0170358e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293289 0 0.46640667 water fraction, min, max = 0.055877036 1.320515e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303462 0 0.46640667 water fraction, min, max = 0.05577531 1.0846899e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293289 0 0.46640667 water fraction, min, max = 0.055877036 1.3959604e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001687401, Final residual = 1.3833961e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3813874e-07, Final residual = 5.2834416e-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 = 0.13303462 0 0.46640667 water fraction, min, max = 0.05577531 7.4553977e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293289 0 0.46640667 water fraction, min, max = 0.055877036 7.4553977e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303462 0 0.46640667 water fraction, min, max = 0.05577531 7.4553977e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293289 0 0.46640667 water fraction, min, max = 0.055877036 7.4553977e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039636854, Final residual = 2.0384769e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0391449e-08, Final residual = 3.7462353e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303462 0 0.46640667 water fraction, min, max = 0.05577531 7.5418962e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293289 0 0.46640667 water fraction, min, max = 0.055877036 7.6193109e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303462 0 0.46640667 water fraction, min, max = 0.05577531 7.5418999e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293289 0 0.46640667 water fraction, min, max = 0.055877036 7.6193151e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8266687e-05, Final residual = 8.2553162e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2558199e-09, Final residual = 1.1978203e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303462 0 0.46640667 water fraction, min, max = 0.05577531 1.0945865e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293289 0 0.46640667 water fraction, min, max = 0.055877036 1.4069644e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303462 0 0.46640667 water fraction, min, max = 0.05577531 1.0945866e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293289 0 0.46640667 water fraction, min, max = 0.055877036 1.4069645e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.541767e-05, Final residual = 3.1552338e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1542658e-09, Final residual = 3.6415827e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303462 0 0.46640667 water fraction, min, max = 0.05577531 7.4553977e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293289 0 0.46640667 water fraction, min, max = 0.055877036 7.4553977e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303462 0 0.46640667 water fraction, min, max = 0.05577531 7.4553977e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293289 0 0.46640667 water fraction, min, max = 0.055877036 7.4553977e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225888e-05, Final residual = 3.1804401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1805901e-09, Final residual = 9.7734971e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303462 0 0.46640667 water fraction, min, max = 0.05577531 1.202825e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293289 0 0.46640667 water fraction, min, max = 0.055877036 1.6120704e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303462 0 0.46640667 water fraction, min, max = 0.05577531 1.202825e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293289 0 0.46640667 water fraction, min, max = 0.055877036 1.6120703e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4732195e-06, Final residual = 8.5726265e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5728976e-09, Final residual = 7.8663726e-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 = 0.13303462 0 0.46640667 water fraction, min, max = 0.05577531 7.5443456e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293289 0 0.46640667 water fraction, min, max = 0.055877036 7.6239492e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13303462 0 0.46640667 water fraction, min, max = 0.05577531 7.5443456e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293289 0 0.46640667 water fraction, min, max = 0.055877036 7.6239492e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0734184e-06, Final residual = 6.9636671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9640766e-09, Final residual = 1.5656902e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1205.24 s ClockTime = 2421 s fluxAdjustedLocalCo Co mean: 0.024060556 max: 0.2012249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9939128, dtInletScale=9.0071993e+14 -> dtScale=0.9939128 deltaT = 1.5317564 Time = 311.374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283179 0 0.46640667 water fraction, min, max = 0.055978139 1.1093055e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273069 0 0.46640667 water fraction, min, max = 0.056079242 1.4965991e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283179 0 0.46640667 water fraction, min, max = 0.055978139 1.1946722e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273069 0 0.46640667 water fraction, min, max = 0.056079242 1.5916796e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017376996, Final residual = 8.6025493e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5892404e-08, Final residual = 6.9014222e-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 = 0.13283179 0 0.46640667 water fraction, min, max = 0.055978139 7.6239492e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273069 0 0.46640667 water fraction, min, max = 0.056079242 7.6239492e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283179 0 0.46640667 water fraction, min, max = 0.055978139 7.6239492e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273069 0 0.46640667 water fraction, min, max = 0.056079242 7.6239492e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038508965, Final residual = 8.7258587e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7411803e-09, Final residual = 2.4296053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283179 0 0.46640667 water fraction, min, max = 0.055978139 7.773226e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273069 0 0.46640667 water fraction, min, max = 0.056079242 7.9069921e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283179 0 0.46640667 water fraction, min, max = 0.055978139 7.7732322e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273069 0 0.46640667 water fraction, min, max = 0.056079242 7.9069989e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7624598e-05, Final residual = 7.2508779e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2514247e-09, Final residual = 1.5130379e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283179 0 0.46640667 water fraction, min, max = 0.055978139 1.2069725e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273069 0 0.46640667 water fraction, min, max = 0.056079242 1.6053396e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283179 0 0.46640667 water fraction, min, max = 0.055978139 1.2069727e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273069 0 0.46640667 water fraction, min, max = 0.056079242 1.6053398e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4927603e-05, Final residual = 3.9752299e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9754642e-09, Final residual = 6.1650579e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283179 0 0.46640667 water fraction, min, max = 0.055978139 1.2069727e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273069 0 0.46640667 water fraction, min, max = 0.056079242 1.6053399e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283179 0 0.46640667 water fraction, min, max = 0.055978139 1.2069727e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273069 0 0.46640667 water fraction, min, max = 0.056079242 1.6053399e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006206e-05, Final residual = 4.0646055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.065815e-09, Final residual = 9.6301423e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283179 0 0.46640667 water fraction, min, max = 0.055978139 7.6239492e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273069 0 0.46640667 water fraction, min, max = 0.056079242 7.6239492e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283179 0 0.46640667 water fraction, min, max = 0.055978139 7.6239492e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273069 0 0.46640667 water fraction, min, max = 0.056079242 7.6239492e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8485824e-06, Final residual = 8.3833301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3828464e-09, Final residual = 2.5386065e-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 = 0.13283179 0 0.46640667 water fraction, min, max = 0.055978139 7.7739115e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273069 0 0.46640667 water fraction, min, max = 0.056079242 7.9082864e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13283179 0 0.46640667 water fraction, min, max = 0.055978139 7.7739115e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13273069 0 0.46640667 water fraction, min, max = 0.056079242 7.9082864e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3823363e-06, Final residual = 6.2422584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2419978e-09, Final residual = 9.8330301e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1209.9 s ClockTime = 2430 s fluxAdjustedLocalCo Co mean: 0.024040179 max: 0.18977372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0538867, dtInletScale=9.0071993e+14 -> dtScale=1.0538867 deltaT = 1.6142808 Time = 312.988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262414 0 0.46640667 water fraction, min, max = 0.056185792 1.2593583e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251759 0 0.46640667 water fraction, min, max = 0.056292342 1.7850385e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262414 0 0.46640667 water fraction, min, max = 0.056185792 1.3804811e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251759 0 0.46640667 water fraction, min, max = 0.056292342 1.9206014e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018565968, Final residual = 1.4777753e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4751346e-07, Final residual = 8.448435e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262414 0 0.46640667 water fraction, min, max = 0.056185792 7.9082864e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251759 0 0.46640667 water fraction, min, max = 0.056292341 7.9082864e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262414 0 0.46640667 water fraction, min, max = 0.056185792 7.9082864e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251759 0 0.46640667 water fraction, min, max = 0.056292341 7.9082864e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040747121, Final residual = 3.2747636e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2772914e-08, Final residual = 7.1325313e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262414 0 0.46640667 water fraction, min, max = 0.056185792 8.1651651e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251759 0 0.46640667 water fraction, min, max = 0.056292342 8.3942219e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262414 0 0.46640667 water fraction, min, max = 0.056185792 8.1651787e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251759 0 0.46640667 water fraction, min, max = 0.056292342 8.394237e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2546699e-05, Final residual = 7.9330773e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9364479e-09, Final residual = 1.38931e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262414 0 0.46640667 water fraction, min, max = 0.056185792 7.9082864e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251759 0 0.46640667 water fraction, min, max = 0.056292342 7.9082864e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262414 0 0.46640667 water fraction, min, max = 0.056185792 7.9082864e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251759 0 0.46640667 water fraction, min, max = 0.056292342 7.9082864e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.708038e-05, Final residual = 5.2759212e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2753596e-09, Final residual = 1.560186e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262414 0 0.46640667 water fraction, min, max = 0.056185792 1.5875768e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251759 0 0.46640667 water fraction, min, max = 0.056292342 2.2979937e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262414 0 0.46640667 water fraction, min, max = 0.056185792 1.5875768e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251759 0 0.46640667 water fraction, min, max = 0.056292342 2.2979936e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2257805e-05, Final residual = 6.7974137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7986461e-09, Final residual = 5.5810296e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262414 0 0.46640667 water fraction, min, max = 0.056185792 8.162098e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251759 0 0.46640667 water fraction, min, max = 0.056292342 8.388408e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262414 0 0.46640667 water fraction, min, max = 0.056185792 8.162098e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251759 0 0.46640667 water fraction, min, max = 0.056292342 8.388408e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4239351e-06, Final residual = 1.930053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9306812e-09, Final residual = 1.4361434e-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 = 0.13262414 0 0.46640667 water fraction, min, max = 0.056185792 7.9082864e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251759 0 0.46640667 water fraction, min, max = 0.056292342 7.9082864e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13262414 0 0.46640667 water fraction, min, max = 0.056185792 7.9082864e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13251759 0 0.46640667 water fraction, min, max = 0.056292342 7.9082864e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7937991e-06, Final residual = 6.4344315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4344077e-09, Final residual = 2.4888949e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1214.15 s ClockTime = 2439 s fluxAdjustedLocalCo Co mean: 0.025482211 max: 0.19925611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0037333, dtInletScale=9.0071993e+14 -> dtScale=1.0037333 deltaT = 1.6202617 Time = 314.608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241064 0 0.46640667 water fraction, min, max = 0.056399286 1.5905287e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323037 0 0.46640667 water fraction, min, max = 0.056506231 2.4875434e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241064 0 0.46640667 water fraction, min, max = 0.056399286 1.7967458e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323037 0 0.46640667 water fraction, min, max = 0.056506231 2.7182849e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018802608, Final residual = 1.1459156e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1437005e-07, Final residual = 6.332853e-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 = 0.13241064 0 0.46640667 water fraction, min, max = 0.056399286 8.8065124e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323037 0 0.46640667 water fraction, min, max = 0.056506231 9.610351e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241064 0 0.46640667 water fraction, min, max = 0.056399286 8.8095819e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323037 0 0.46640667 water fraction, min, max = 0.056506231 9.6137672e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041253655, Final residual = 2.9500547e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9532721e-08, Final residual = 5.9567255e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241064 0 0.46640667 water fraction, min, max = 0.056399286 1.5825768e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323037 0 0.46640667 water fraction, min, max = 0.056506231 2.2887539e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241064 0 0.46640667 water fraction, min, max = 0.056399286 1.5826186e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323037 0 0.46640667 water fraction, min, max = 0.056506231 2.2888002e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1730874e-05, Final residual = 4.9899022e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9899355e-09, Final residual = 5.6796348e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241064 0 0.46640667 water fraction, min, max = 0.056399286 7.9082864e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323037 0 0.46640667 water fraction, min, max = 0.056506231 7.9082864e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241064 0 0.46640667 water fraction, min, max = 0.056399286 7.9082864e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323037 0 0.46640667 water fraction, min, max = 0.056506231 7.9082864e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7878922e-05, Final residual = 8.2268122e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2258457e-09, Final residual = 1.8591147e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241064 0 0.46640667 water fraction, min, max = 0.056399286 8.2809109e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323037 0 0.46640667 water fraction, min, max = 0.056506231 8.613245e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241064 0 0.46640667 water fraction, min, max = 0.056399286 8.2809108e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323037 0 0.46640667 water fraction, min, max = 0.056506231 8.613245e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2131104e-05, Final residual = 6.6964209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6972319e-09, Final residual = 2.5216312e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241064 0 0.46640667 water fraction, min, max = 0.056399286 7.9082864e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323037 0 0.46640667 water fraction, min, max = 0.056506231 7.9082864e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241064 0 0.46640667 water fraction, min, max = 0.056399286 7.9082864e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323037 0 0.46640667 water fraction, min, max = 0.056506231 7.9082864e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4854554e-06, Final residual = 2.3248736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3253343e-09, Final residual = 7.0684644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241064 0 0.46640667 water fraction, min, max = 0.056399286 8.8237754e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323037 0 0.46640667 water fraction, min, max = 0.056506231 9.6402765e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13241064 0 0.46640667 water fraction, min, max = 0.056399286 8.8237754e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323037 0 0.46640667 water fraction, min, max = 0.056506231 9.6402765e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8064759e-06, Final residual = 3.9731506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9738635e-09, Final residual = 1.8115863e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1218.23 s ClockTime = 2447 s fluxAdjustedLocalCo Co mean: 0.025726489 max: 0.19883077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0058805, dtInletScale=9.0071993e+14 -> dtScale=1.0058805 deltaT = 1.6297768 Time = 316.238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219613 0 0.46640667 water fraction, min, max = 0.056613804 1.7604732e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208855 0 0.46640667 water fraction, min, max = 0.056721377 2.6538161e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219613 0 0.46640667 water fraction, min, max = 0.056613804 1.9658027e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208855 0 0.46640667 water fraction, min, max = 0.056721377 2.8835571e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019005564, Final residual = 8.2901661e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2711451e-08, Final residual = 7.3501663e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219613 0 0.46640667 water fraction, min, max = 0.056613804 9.6402765e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208855 0 0.46640667 water fraction, min, max = 0.056721377 9.6402765e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219613 0 0.46640667 water fraction, min, max = 0.056613804 9.6402765e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208855 0 0.46640667 water fraction, min, max = 0.056721377 9.6402765e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042579977, Final residual = 3.4258274e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4278562e-08, Final residual = 5.255784e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219613 0 0.46640667 water fraction, min, max = 0.056613804 2.3168945e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208855 0 0.46640667 water fraction, min, max = 0.056721377 3.5235741e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219613 0 0.46640667 water fraction, min, max = 0.056613804 2.3169655e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208855 0 0.46640667 water fraction, min, max = 0.056721377 3.5236528e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3794773e-05, Final residual = 4.2113382e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2171245e-09, Final residual = 3.7977215e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219613 0 0.46640667 water fraction, min, max = 0.056613804 1.0137006e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208855 0 0.46640667 water fraction, min, max = 0.056721377 1.0580038e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219613 0 0.46640667 water fraction, min, max = 0.056613804 1.0137007e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208855 0 0.46640667 water fraction, min, max = 0.056721377 1.0580039e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8824642e-05, Final residual = 8.7675182e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7672803e-09, Final residual = 1.0023569e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219613 0 0.46640667 water fraction, min, max = 0.056613804 9.6402765e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208855 0 0.46640667 water fraction, min, max = 0.056721377 9.6402765e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219613 0 0.46640667 water fraction, min, max = 0.056613804 9.6402765e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208855 0 0.46640667 water fraction, min, max = 0.056721377 9.6402765e-44 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.249141e-05, Final residual = 7.1915867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1926259e-09, Final residual = 1.3424998e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219613 0 0.46640667 water fraction, min, max = 0.056613804 2.3174116e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208855 0 0.46640667 water fraction, min, max = 0.056721377 3.5244893e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219613 0 0.46640667 water fraction, min, max = 0.056613804 2.3174117e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208855 0 0.46640667 water fraction, min, max = 0.056721377 3.5244894e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8117095e-06, Final residual = 3.8625463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8632453e-09, Final residual = 9.1574458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219613 0 0.46640667 water fraction, min, max = 0.056613804 2.3174118e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208855 0 0.46640667 water fraction, min, max = 0.056721377 3.5244894e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219613 0 0.46640667 water fraction, min, max = 0.056613804 2.3174117e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13208855 0 0.46640667 water fraction, min, max = 0.056721377 3.5244893e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9529182e-06, Final residual = 6.6903291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6903287e-09, Final residual = 9.4719723e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1222.4 s ClockTime = 2455 s fluxAdjustedLocalCo Co mean: 0.026011825 max: 0.2025299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98750849, dtInletScale=9.0071993e+14 -> dtScale=0.98750849 deltaT = 1.609419 Time = 317.847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198232 0 0.46640667 water fraction, min, max = 0.056827606 3.5734371e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187609 0 0.46640667 water fraction, min, max = 0.056933835 3.6282298e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198232 0 0.46640667 water fraction, min, max = 0.056827606 3.58581e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187609 0 0.46640667 water fraction, min, max = 0.056933835 3.6420464e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018436619, Final residual = 1.1984505e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1950858e-07, Final residual = 6.7319484e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198232 0 0.46640667 water fraction, min, max = 0.056827606 4.8360161e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187609 0 0.46640667 water fraction, min, max = 0.056933835 6.0118752e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198232 0 0.46640667 water fraction, min, max = 0.056827606 4.8402548e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187609 0 0.46640667 water fraction, min, max = 0.056933835 6.0165838e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043363314, Final residual = 1.6830259e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6836332e-08, Final residual = 4.0699493e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198232 0 0.46640667 water fraction, min, max = 0.056827606 3.5244893e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187609 0 0.46640667 water fraction, min, max = 0.056933835 3.5244893e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198232 0 0.46640667 water fraction, min, max = 0.056827606 3.5244893e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187609 0 0.46640667 water fraction, min, max = 0.056933835 3.5244893e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5701331e-05, Final residual = 8.6286349e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6332047e-09, Final residual = 9.417194e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198232 0 0.46640667 water fraction, min, max = 0.056827606 3.5835232e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187609 0 0.46640667 water fraction, min, max = 0.056933835 3.6362802e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198232 0 0.46640667 water fraction, min, max = 0.056827606 3.5835233e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187609 0 0.46640667 water fraction, min, max = 0.056933835 3.6362803e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9342829e-05, Final residual = 5.2452499e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2453172e-09, Final residual = 5.9307808e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198232 0 0.46640667 water fraction, min, max = 0.056827606 3.5244893e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187609 0 0.46640667 water fraction, min, max = 0.056933835 3.5244893e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198232 0 0.46640667 water fraction, min, max = 0.056827606 3.5244893e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187609 0 0.46640667 water fraction, min, max = 0.056933835 3.5244893e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2826561e-05, Final residual = 2.40939e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.410299e-09, Final residual = 2.481645e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198232 0 0.46640667 water fraction, min, max = 0.056827606 3.5834627e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187609 0 0.46640667 water fraction, min, max = 0.056933835 3.6361657e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198232 0 0.46640667 water fraction, min, max = 0.056827606 3.5834627e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187609 0 0.46640667 water fraction, min, max = 0.056933835 3.6361657e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0281809e-06, Final residual = 3.9504788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9507744e-09, Final residual = 1.1479244e-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 = 0.13198232 0 0.46640667 water fraction, min, max = 0.056827606 3.5244893e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187609 0 0.46640667 water fraction, min, max = 0.056933835 3.5244893e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198232 0 0.46640667 water fraction, min, max = 0.056827606 3.5244893e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13187609 0 0.46640667 water fraction, min, max = 0.056933835 3.5244893e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0476816e-06, Final residual = 7.3080981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3084607e-09, Final residual = 1.4873706e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1226.45 s ClockTime = 2463 s fluxAdjustedLocalCo Co mean: 0.025794953 max: 0.19358463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0331399, dtInletScale=9.0071993e+14 -> dtScale=1.0331399 deltaT = 1.6627037 Time = 319.51 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 = 0.13176635 0 0.46640667 water fraction, min, max = 0.057043581 5.3061411e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316566 0 0.46640667 water fraction, min, max = 0.057153327 7.3062824e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176635 0 0.46640667 water fraction, min, max = 0.057043581 5.7693319e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316566 0 0.46640667 water fraction, min, max = 0.057153327 7.8249705e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018397084, Final residual = 1.3131525e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3098789e-07, Final residual = 8.7041543e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176635 0 0.46640667 water fraction, min, max = 0.057043581 5.8313281e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316566 0 0.46640667 water fraction, min, max = 0.057153327 7.8942121e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176635 0 0.46640667 water fraction, min, max = 0.057043581 5.8394033e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316566 0 0.46640667 water fraction, min, max = 0.057153327 7.9032061e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045905119, Final residual = 3.0819665e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0861456e-08, Final residual = 9.1713555e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176635 0 0.46640667 water fraction, min, max = 0.057043581 5.840424e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316566 0 0.46640667 water fraction, min, max = 0.057153327 7.9043396e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176635 0 0.46640667 water fraction, min, max = 0.057043581 5.8405489e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316566 0 0.46640667 water fraction, min, max = 0.057153327 7.904478e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0682147e-05, Final residual = 6.7723188e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.7691989e-09, Final residual = 9.7124827e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176635 0 0.46640667 water fraction, min, max = 0.057043581 3.5920645e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316566 0 0.46640667 water fraction, min, max = 0.057153327 3.652283e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176635 0 0.46640667 water fraction, min, max = 0.057043581 3.5920646e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316566 0 0.46640667 water fraction, min, max = 0.057153327 3.6522831e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1678828e-05, Final residual = 8.3234281e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3240991e-09, Final residual = 1.470733e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176635 0 0.46640667 water fraction, min, max = 0.057043581 5.2923561e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316566 0 0.46640667 water fraction, min, max = 0.057153327 6.8677594e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176635 0 0.46640667 water fraction, min, max = 0.057043581 5.292356e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316566 0 0.46640667 water fraction, min, max = 0.057153327 6.8677593e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.389086e-05, Final residual = 4.8443889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8454689e-09, Final residual = 1.6295304e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176635 0 0.46640667 water fraction, min, max = 0.057043581 5.292356e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316566 0 0.46640667 water fraction, min, max = 0.057153327 6.8677593e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176635 0 0.46640667 water fraction, min, max = 0.057043581 5.292356e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316566 0 0.46640667 water fraction, min, max = 0.057153327 6.8677593e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.641312e-06, Final residual = 4.8507692e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8511562e-09, Final residual = 3.2279674e-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 = 0.13176635 0 0.46640667 water fraction, min, max = 0.057043581 3.5244893e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316566 0 0.46640667 water fraction, min, max = 0.057153327 3.5244893e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13176635 0 0.46640667 water fraction, min, max = 0.057043581 3.5244893e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1316566 0 0.46640667 water fraction, min, max = 0.057153327 3.5244893e-43 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3928846e-06, Final residual = 8.9357929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9357589e-09, Final residual = 1.9813376e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1230.77 s ClockTime = 2472 s fluxAdjustedLocalCo Co mean: 0.026736325 max: 0.21395992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93475452, dtInletScale=9.0071993e+14 -> dtScale=0.93475452 deltaT = 1.5541769 Time = 321.064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155402 0 0.46640667 water fraction, min, max = 0.05725591 3.5876947e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145144 0 0.46640667 water fraction, min, max = 0.057358493 3.6581007e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155402 0 0.46640667 water fraction, min, max = 0.05725591 3.6028983e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145144 0 0.46640667 water fraction, min, max = 0.057358493 3.6749965e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016788173, Final residual = 1.0937506e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.091117e-07, Final residual = 6.5785883e-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 = 0.13155402 0 0.46640667 water fraction, min, max = 0.05725591 3.5244893e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145144 0 0.46640667 water fraction, min, max = 0.057358493 3.5244893e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155402 0 0.46640667 water fraction, min, max = 0.05725591 3.5244893e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145144 0 0.46640667 water fraction, min, max = 0.057358493 3.5244893e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004132548, Final residual = 1.9991548e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0019408e-08, Final residual = 3.3231042e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155402 0 0.46640667 water fraction, min, max = 0.05725591 6.2830341e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145144 0 0.46640667 water fraction, min, max = 0.057358493 8.7604204e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155402 0 0.46640667 water fraction, min, max = 0.05725591 6.2831345e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145144 0 0.46640667 water fraction, min, max = 0.057358493 8.7605308e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3495562e-05, Final residual = 4.8610124e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8680012e-09, Final residual = 6.6091904e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155402 0 0.46640667 water fraction, min, max = 0.05725591 6.2831454e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145144 0 0.46640667 water fraction, min, max = 0.057358493 8.7605429e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155402 0 0.46640667 water fraction, min, max = 0.05725591 6.2831468e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145144 0 0.46640667 water fraction, min, max = 0.057358493 8.7605444e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8260803e-05, Final residual = 8.8506605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8501937e-09, Final residual = 6.6783558e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155402 0 0.46640667 water fraction, min, max = 0.05725591 3.589094e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145144 0 0.46640667 water fraction, min, max = 0.057358493 3.6471118e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155402 0 0.46640667 water fraction, min, max = 0.05725591 3.589094e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145144 0 0.46640667 water fraction, min, max = 0.057358493 3.6471118e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.194824e-05, Final residual = 9.0517111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0528128e-09, Final residual = 1.9512789e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155402 0 0.46640667 water fraction, min, max = 0.05725591 3.5244893e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145144 0 0.46640667 water fraction, min, max = 0.057358493 3.5244893e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155402 0 0.46640667 water fraction, min, max = 0.05725591 3.5244893e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145144 0 0.46640667 water fraction, min, max = 0.057358493 3.5244893e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4456903e-06, Final residual = 4.0062625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0064113e-09, Final residual = 9.7393233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155402 0 0.46640667 water fraction, min, max = 0.05725591 6.2831469e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145144 0 0.46640667 water fraction, min, max = 0.057358493 8.7605446e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155402 0 0.46640667 water fraction, min, max = 0.05725591 6.283147e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13145144 0 0.46640667 water fraction, min, max = 0.057358493 8.7605446e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5734764e-06, Final residual = 7.0253672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.025516e-09, Final residual = 1.6331946e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1234.9 s ClockTime = 2480 s fluxAdjustedLocalCo Co mean: 0.025037648 max: 0.20243832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98795523, dtInletScale=9.0071993e+14 -> dtScale=0.98795523 deltaT = 1.5354333 Time = 322.6 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 = 0.13135009 0 0.46640667 water fraction, min, max = 0.057459838 8.8244068e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124875 0 0.46640667 water fraction, min, max = 0.057561184 8.8954159e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135009 0 0.46640667 water fraction, min, max = 0.057459838 8.8394829e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124875 0 0.46640667 water fraction, min, max = 0.057561184 8.9121403e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016305043, Final residual = 8.7616126e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7411473e-08, Final residual = 9.6281525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135009 0 0.46640667 water fraction, min, max = 0.057459838 1.139137e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124875 0 0.46640667 water fraction, min, max = 0.057561184 1.3764507e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135009 0 0.46640667 water fraction, min, max = 0.057459838 1.1398375e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124875 0 0.46640667 water fraction, min, max = 0.057561184 1.3772239e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040574666, Final residual = 2.8558937e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8576564e-08, Final residual = 7.1474481e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135009 0 0.46640667 water fraction, min, max = 0.057459838 1.1399176e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124875 0 0.46640667 water fraction, min, max = 0.057561184 1.377312e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135009 0 0.46640667 water fraction, min, max = 0.057459838 1.1399262e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124875 0 0.46640667 water fraction, min, max = 0.057561184 1.3773215e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2876365e-05, Final residual = 8.8553423e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8621512e-09, Final residual = 3.4962036e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135009 0 0.46640667 water fraction, min, max = 0.057459838 1.1399272e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124875 0 0.46640667 water fraction, min, max = 0.057561184 1.3773225e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135009 0 0.46640667 water fraction, min, max = 0.057459838 1.1399273e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124875 0 0.46640667 water fraction, min, max = 0.057561184 1.3773226e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7576498e-05, Final residual = 8.0706578e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0709748e-09, Final residual = 1.1969854e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135009 0 0.46640667 water fraction, min, max = 0.057459838 8.7605446e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124875 0 0.46640667 water fraction, min, max = 0.057561184 8.7605446e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135009 0 0.46640667 water fraction, min, max = 0.057459838 8.7605446e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124875 0 0.46640667 water fraction, min, max = 0.057561184 8.7605446e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1316994e-05, Final residual = 7.3183311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3192167e-09, Final residual = 1.7119409e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135009 0 0.46640667 water fraction, min, max = 0.057459838 8.8230294e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124875 0 0.46640667 water fraction, min, max = 0.057561184 8.8792444e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135009 0 0.46640667 water fraction, min, max = 0.057459838 8.8230294e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124875 0 0.46640667 water fraction, min, max = 0.057561184 8.8792444e-43 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2061903e-06, Final residual = 4.5181475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5185387e-09, Final residual = 2.0748356e-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 = 0.13135009 0 0.46640667 water fraction, min, max = 0.057459838 1.1400388e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124875 0 0.46640667 water fraction, min, max = 0.057561184 1.3775344e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135009 0 0.46640667 water fraction, min, max = 0.057459838 1.1400388e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13124875 0 0.46640667 water fraction, min, max = 0.057561184 1.3775344e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4456191e-06, Final residual = 5.7209998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7213233e-09, Final residual = 1.3504238e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1238.47 s ClockTime = 2488 s fluxAdjustedLocalCo Co mean: 0.024813269 max: 0.20226652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98879439, dtInletScale=9.0071993e+14 -> dtScale=0.98879439 deltaT = 1.5182 Time = 324.118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114854 0 0.46640667 water fraction, min, max = 0.057661392 1.6384456e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104833 0 0.46640667 water fraction, min, max = 0.0577616 1.9280672e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114854 0 0.46640667 water fraction, min, max = 0.057661392 1.6989562e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104833 0 0.46640667 water fraction, min, max = 0.0577616 1.9950824e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015865385, Final residual = 1.4438719e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4407351e-07, Final residual = 6.6007588e-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 = 0.13114854 0 0.46640667 water fraction, min, max = 0.057661392 1.7062829e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104833 0 0.46640667 water fraction, min, max = 0.0577616 2.0032883e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114854 0 0.46640667 water fraction, min, max = 0.057661392 1.7071146e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104833 0 0.46640667 water fraction, min, max = 0.0577616 2.0042049e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038781719, Final residual = 2.2000995e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2008056e-08, Final residual = 6.1870516e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114854 0 0.46640667 water fraction, min, max = 0.057661392 1.7070687e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104833 0 0.46640667 water fraction, min, max = 0.0577616 2.0040427e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114854 0 0.46640667 water fraction, min, max = 0.057661392 1.7070786e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104833 0 0.46640667 water fraction, min, max = 0.0577616 2.0040535e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9796264e-05, Final residual = 4.6286052e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6329979e-09, Final residual = 1.3008207e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114854 0 0.46640667 water fraction, min, max = 0.057661392 1.3775344e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104833 0 0.46640667 water fraction, min, max = 0.0577616 1.3775344e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114854 0 0.46640667 water fraction, min, max = 0.057661392 1.3775344e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104833 0 0.46640667 water fraction, min, max = 0.0577616 1.3775344e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6165727e-05, Final residual = 4.7841679e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7845476e-09, Final residual = 1.4693251e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114854 0 0.46640667 water fraction, min, max = 0.057661392 1.3837045e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104833 0 0.46640667 water fraction, min, max = 0.0577616 1.3892647e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114854 0 0.46640667 water fraction, min, max = 0.057661392 1.3837045e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104833 0 0.46640667 water fraction, min, max = 0.0577616 1.3892647e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549029e-05, Final residual = 9.6084855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.609543e-09, Final residual = 7.8142059e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114854 0 0.46640667 water fraction, min, max = 0.057661392 1.7070797e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104833 0 0.46640667 water fraction, min, max = 0.0577616 2.0040548e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114854 0 0.46640667 water fraction, min, max = 0.057661392 1.7070797e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104833 0 0.46640667 water fraction, min, max = 0.0577616 2.0040547e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7914632e-06, Final residual = 4.9181695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9187232e-09, Final residual = 3.4867852e-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 = 0.13114854 0 0.46640667 water fraction, min, max = 0.057661392 1.3775344e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104833 0 0.46640667 water fraction, min, max = 0.0577616 1.3775344e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13114854 0 0.46640667 water fraction, min, max = 0.057661392 1.3775344e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13104833 0 0.46640667 water fraction, min, max = 0.0577616 1.3775344e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.174972e-06, Final residual = 4.5868189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5871969e-09, Final residual = 1.0236061e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1242.22 s ClockTime = 2496 s fluxAdjustedLocalCo Co mean: 0.024596513 max: 0.20754477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96364751, dtInletScale=9.0071993e+14 -> dtScale=0.96364751 deltaT = 1.4629853 Time = 325.581 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095176 0 0.46640667 water fraction, min, max = 0.057858164 1.7935691e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308552 0 0.46640667 water fraction, min, max = 0.057954728 2.2534768e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095176 0 0.46640667 water fraction, min, max = 0.057858164 1.8858397e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308552 0 0.46640667 water fraction, min, max = 0.057954728 2.3552526e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015129458, Final residual = 5.9294928e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9146186e-08, Final residual = 3.0905037e-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 = 0.13095176 0 0.46640667 water fraction, min, max = 0.057858164 1.3841928e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308552 0 0.46640667 water fraction, min, max = 0.057954728 1.3902312e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095176 0 0.46640667 water fraction, min, max = 0.057858164 1.3842076e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308552 0 0.46640667 water fraction, min, max = 0.057954728 1.3902475e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036470596, Final residual = 2.8967905e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9005171e-08, Final residual = 4.1941449e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095176 0 0.46640667 water fraction, min, max = 0.057858164 1.3775344e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308552 0 0.46640667 water fraction, min, max = 0.057954728 1.3775344e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095176 0 0.46640667 water fraction, min, max = 0.057858164 1.3775344e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308552 0 0.46640667 water fraction, min, max = 0.057954728 1.3775344e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5933627e-05, Final residual = 5.5036171e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5100552e-09, Final residual = 1.1638842e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095176 0 0.46640667 water fraction, min, max = 0.057858164 1.8975935e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308552 0 0.46640667 water fraction, min, max = 0.057954728 2.3681831e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095176 0 0.46640667 water fraction, min, max = 0.057858164 1.8975935e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308552 0 0.46640667 water fraction, min, max = 0.057954728 2.3681831e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.439189e-05, Final residual = 7.2100066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2099798e-09, Final residual = 7.2190806e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095176 0 0.46640667 water fraction, min, max = 0.057858164 1.3844624e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308552 0 0.46640667 water fraction, min, max = 0.057954728 1.3907314e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095176 0 0.46640667 water fraction, min, max = 0.057858164 1.3844624e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308552 0 0.46640667 water fraction, min, max = 0.057954728 1.3907314e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6986952e-06, Final residual = 9.9486912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9498581e-09, Final residual = 6.3264926e-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 = 0.13095176 0 0.46640667 water fraction, min, max = 0.057858164 1.7746644e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308552 0 0.46640667 water fraction, min, max = 0.057954728 2.1340183e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095176 0 0.46640667 water fraction, min, max = 0.057858164 1.7746644e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1308552 0 0.46640667 water fraction, min, max = 0.057954728 2.1340183e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4416142e-06, Final residual = 9.5027535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5031199e-09, Final residual = 3.2700748e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1245.73 s ClockTime = 2503 s fluxAdjustedLocalCo Co mean: 0.023785186 max: 0.20409875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97991782, dtInletScale=9.0071993e+14 -> dtScale=0.97991782 deltaT = 1.4335724 Time = 327.014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076058 0 0.46640667 water fraction, min, max = 0.05804935 2.1340183e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066596 0 0.46640667 water fraction, min, max = 0.058143973 2.1340183e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076058 0 0.46640667 water fraction, min, max = 0.05804935 2.1340183e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066596 0 0.46640667 water fraction, min, max = 0.058143973 2.1340183e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015031342, Final residual = 1.2470607e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2446253e-07, Final residual = 6.7050448e-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 = 0.13076058 0 0.46640667 water fraction, min, max = 0.05804935 2.7655822e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066596 0 0.46640667 water fraction, min, max = 0.058143973 3.3396194e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076058 0 0.46640667 water fraction, min, max = 0.05804935 2.7668826e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066596 0 0.46640667 water fraction, min, max = 0.058143973 3.3410438e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034715936, Final residual = 9.6814204e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6817737e-09, Final residual = 1.71127e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076058 0 0.46640667 water fraction, min, max = 0.05804935 2.1764126e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066596 0 0.46640667 water fraction, min, max = 0.058143973 2.2148671e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076058 0 0.46640667 water fraction, min, max = 0.05804935 2.1764135e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066596 0 0.46640667 water fraction, min, max = 0.058143973 2.2148681e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3827619e-05, Final residual = 7.5223872e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5237944e-09, Final residual = 7.4448757e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076058 0 0.46640667 water fraction, min, max = 0.05804935 2.1340183e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066596 0 0.46640667 water fraction, min, max = 0.058143973 2.1340183e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076058 0 0.46640667 water fraction, min, max = 0.05804935 2.1340183e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066596 0 0.46640667 water fraction, min, max = 0.058143973 2.1340183e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3919162e-05, Final residual = 8.6579411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.65807e-09, Final residual = 2.5396565e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076058 0 0.46640667 water fraction, min, max = 0.05804935 2.7672367e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066596 0 0.46640667 water fraction, min, max = 0.058143973 3.3415967e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076058 0 0.46640667 water fraction, min, max = 0.05804935 2.7672368e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066596 0 0.46640667 water fraction, min, max = 0.058143973 3.3415968e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7753297e-06, Final residual = 5.2280783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2291649e-09, Final residual = 3.6862047e-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 = 0.13076058 0 0.46640667 water fraction, min, max = 0.05804935 2.143837e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066596 0 0.46640667 water fraction, min, max = 0.058143973 2.1527431e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13076058 0 0.46640667 water fraction, min, max = 0.05804935 2.143837e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066596 0 0.46640667 water fraction, min, max = 0.058143973 2.1527431e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5415484e-06, Final residual = 5.445926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4462229e-09, Final residual = 1.3373001e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1248.91 s ClockTime = 2509 s fluxAdjustedLocalCo Co mean: 0.023432828 max: 0.19360623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0330246, dtInletScale=9.0071993e+14 -> dtScale=1.0330246 deltaT = 1.4809069 Time = 328.495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056821 0 0.46640667 water fraction, min, max = 0.058241719 2.1527431e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047046 0 0.46640667 water fraction, min, max = 0.058339466 2.1527431e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056821 0 0.46640667 water fraction, min, max = 0.058241719 2.1527431e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047046 0 0.46640667 water fraction, min, max = 0.058339466 2.1527431e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015731196, Final residual = 1.2962876e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2936674e-07, Final residual = 3.3556407e-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 = 0.13056821 0 0.46640667 water fraction, min, max = 0.058241719 2.9687226e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047046 0 0.46640667 water fraction, min, max = 0.058339466 3.7086084e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056821 0 0.46640667 water fraction, min, max = 0.058241719 2.9705441e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047046 0 0.46640667 water fraction, min, max = 0.058339466 3.7106083e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036638756, Final residual = 3.3544672e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3580334e-08, Final residual = 3.9357844e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056821 0 0.46640667 water fraction, min, max = 0.058241719 2.9707395e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047046 0 0.46640667 water fraction, min, max = 0.058339466 3.710822e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056821 0 0.46640667 water fraction, min, max = 0.058241719 2.9707593e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047046 0 0.46640667 water fraction, min, max = 0.058339466 3.7108437e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5716494e-05, Final residual = 5.5482924e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5503213e-09, Final residual = 6.9487179e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056821 0 0.46640667 water fraction, min, max = 0.058241719 2.2122739e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047046 0 0.46640667 water fraction, min, max = 0.058339466 2.2661332e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056821 0 0.46640667 water fraction, min, max = 0.058241719 2.2122739e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047046 0 0.46640667 water fraction, min, max = 0.058339466 2.2661332e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800936e-05, Final residual = 7.7006394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7010667e-09, Final residual = 1.8420441e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056821 0 0.46640667 water fraction, min, max = 0.058241719 2.1527431e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047046 0 0.46640667 water fraction, min, max = 0.058339466 2.1527431e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056821 0 0.46640667 water fraction, min, max = 0.058241719 2.1527431e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047046 0 0.46640667 water fraction, min, max = 0.058339466 2.1527431e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0493674e-05, Final residual = 4.68723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6873956e-09, Final residual = 5.4928466e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056821 0 0.46640667 water fraction, min, max = 0.058241719 2.2123422e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047046 0 0.46640667 water fraction, min, max = 0.058339466 2.2662633e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056821 0 0.46640667 water fraction, min, max = 0.058241719 2.2123422e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047046 0 0.46640667 water fraction, min, max = 0.058339466 2.2662633e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7922368e-06, Final residual = 3.694228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6947582e-09, Final residual = 8.8894377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056821 0 0.46640667 water fraction, min, max = 0.058241719 2.7771383e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047046 0 0.46640667 water fraction, min, max = 0.058339466 3.3420465e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13056821 0 0.46640667 water fraction, min, max = 0.058241719 2.7771383e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13047046 0 0.46640667 water fraction, min, max = 0.058339466 3.3420465e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2762797e-06, Final residual = 3.447291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4463695e-09, Final residual = 3.5235248e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1253.56 s ClockTime = 2518 s fluxAdjustedLocalCo Co mean: 0.024326072 max: 0.2055808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97285348, dtInletScale=9.0071993e+14 -> dtScale=0.97285348 deltaT = 1.4406812 Time = 329.936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037537 0 0.46640667 water fraction, min, max = 0.058434558 3.3420465e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028028 0 0.46640667 water fraction, min, max = 0.058529649 3.3420465e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037537 0 0.46640667 water fraction, min, max = 0.058434558 3.3420465e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028028 0 0.46640667 water fraction, min, max = 0.058529649 3.3420465e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001569971, Final residual = 1.2253252e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231664e-07, Final residual = 6.2709848e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037537 0 0.46640667 water fraction, min, max = 0.058434558 3.4165142e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028028 0 0.46640667 water fraction, min, max = 0.058529649 3.484231e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037537 0 0.46640667 water fraction, min, max = 0.058434558 3.4166647e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028028 0 0.46640667 water fraction, min, max = 0.058529649 3.4843958e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034643381, Final residual = 2.5131891e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.514515e-08, Final residual = 4.7406223e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037537 0 0.46640667 water fraction, min, max = 0.058434558 3.3420465e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028028 0 0.46640667 water fraction, min, max = 0.058529649 3.3420465e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037537 0 0.46640667 water fraction, min, max = 0.058434558 3.3420465e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028028 0 0.46640667 water fraction, min, max = 0.058529649 3.3420465e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3222659e-05, Final residual = 7.8524679e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8545379e-09, Final residual = 1.8250655e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037537 0 0.46640667 water fraction, min, max = 0.058434558 4.3296192e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028028 0 0.46640667 water fraction, min, max = 0.058529649 5.2258553e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037537 0 0.46640667 water fraction, min, max = 0.058434558 4.3296193e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028028 0 0.46640667 water fraction, min, max = 0.058529649 5.2258554e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3245529e-05, Final residual = 8.2420863e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2411304e-09, Final residual = 1.6527737e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037537 0 0.46640667 water fraction, min, max = 0.058434558 4.3293009e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028028 0 0.46640667 water fraction, min, max = 0.058529649 5.225248e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037537 0 0.46640667 water fraction, min, max = 0.058434558 4.3293009e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028028 0 0.46640667 water fraction, min, max = 0.058529649 5.225248e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003247e-05, Final residual = 6.0356005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0362971e-09, Final residual = 3.6289751e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037537 0 0.46640667 water fraction, min, max = 0.058434558 3.368396e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028028 0 0.46640667 water fraction, min, max = 0.058529649 3.3923086e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037537 0 0.46640667 water fraction, min, max = 0.058434558 3.368396e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028028 0 0.46640667 water fraction, min, max = 0.058529649 3.3923086e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4888296e-06, Final residual = 3.8908753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8909144e-09, Final residual = 1.5801384e-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 = 0.13037537 0 0.46640667 water fraction, min, max = 0.058434558 3.3420465e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028028 0 0.46640667 water fraction, min, max = 0.058529649 3.3420465e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13037537 0 0.46640667 water fraction, min, max = 0.058434558 3.3420465e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13028028 0 0.46640667 water fraction, min, max = 0.058529649 3.3420465e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.078117e-06, Final residual = 9.3608533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3609887e-09, Final residual = 3.5271661e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1257.27 s ClockTime = 2526 s fluxAdjustedLocalCo Co mean: 0.023768201 max: 0.18895008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0584806, dtInletScale=9.0071993e+14 -> dtScale=1.0584806 deltaT = 1.5248957 Time = 331.461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017963 0 0.46640667 water fraction, min, max = 0.0586303 4.3873476e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007898 0 0.46640667 water fraction, min, max = 0.05873095 5.5451713e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017963 0 0.46640667 water fraction, min, max = 0.0586303 4.6242348e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007898 0 0.46640667 water fraction, min, max = 0.05873095 5.8069596e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016792101, Final residual = 1.1466158e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.144391e-07, Final residual = 8.7453715e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017963 0 0.46640667 water fraction, min, max = 0.0586303 3.3797374e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007898 0 0.46640667 water fraction, min, max = 0.05873095 3.4138564e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017963 0 0.46640667 water fraction, min, max = 0.0586303 3.3798263e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007898 0 0.46640667 water fraction, min, max = 0.05873095 3.4139542e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037067412, Final residual = 2.2006176e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2018991e-08, Final residual = 7.3706387e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017963 0 0.46640667 water fraction, min, max = 0.058630299 3.3420465e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007898 0 0.46640667 water fraction, min, max = 0.05873095 3.3420465e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017963 0 0.46640667 water fraction, min, max = 0.058630299 3.3420465e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007898 0 0.46640667 water fraction, min, max = 0.05873095 3.3420465e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7121418e-05, Final residual = 3.4986113e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.498452e-09, Final residual = 5.3182168e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017963 0 0.46640667 water fraction, min, max = 0.0586303 3.3852467e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007898 0 0.46640667 water fraction, min, max = 0.05873095 3.424261e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017963 0 0.46640667 water fraction, min, max = 0.0586303 3.3852467e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007898 0 0.46640667 water fraction, min, max = 0.05873095 3.424261e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5080245e-05, Final residual = 9.6931446e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6937953e-09, Final residual = 1.5622246e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017963 0 0.46640667 water fraction, min, max = 0.0586303 3.3420465e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007898 0 0.46640667 water fraction, min, max = 0.05873095 3.3420465e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017963 0 0.46640667 water fraction, min, max = 0.0586303 3.3420465e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007898 0 0.46640667 water fraction, min, max = 0.05873095 3.3420465e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1122674e-05, Final residual = 3.8945937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8950464e-09, Final residual = 1.1469821e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017963 0 0.46640667 water fraction, min, max = 0.058630299 3.4541223e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007898 0 0.46640667 water fraction, min, max = 0.05873095 3.5553386e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017963 0 0.46640667 water fraction, min, max = 0.058630299 3.4541223e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007898 0 0.46640667 water fraction, min, max = 0.05873095 3.5553386e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9732224e-06, Final residual = 4.0610085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0614591e-09, Final residual = 3.4195429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017963 0 0.46640667 water fraction, min, max = 0.0586303 4.3443483e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007898 0 0.46640667 water fraction, min, max = 0.05873095 5.2495327e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017963 0 0.46640667 water fraction, min, max = 0.0586303 4.3443483e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007898 0 0.46640667 water fraction, min, max = 0.05873095 5.2495327e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4456534e-06, Final residual = 7.2525963e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2530325e-09, Final residual = 3.1178005e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1261.38 s ClockTime = 2534 s fluxAdjustedLocalCo Co mean: 0.025274327 max: 0.18411485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0862785, dtInletScale=9.0071993e+14 -> dtScale=1.0862785 deltaT = 1.6564548 Time = 333.117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996965 0 0.46640667 water fraction, min, max = 0.058840283 6.3383072e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986031 0 0.46640667 water fraction, min, max = 0.058949617 7.5536993e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996965 0 0.46640667 water fraction, min, max = 0.058840283 6.605937e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986031 0 0.46640667 water fraction, min, max = 0.058949617 7.8517164e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018222517, Final residual = 1.0520806e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496035e-07, Final residual = 3.8176686e-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 = 0.12996965 0 0.46640667 water fraction, min, max = 0.058840283 6.6396937e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986031 0 0.46640667 water fraction, min, max = 0.058949617 7.8892044e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996965 0 0.46640667 water fraction, min, max = 0.058840283 6.6438252e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986031 0 0.46640667 water fraction, min, max = 0.058949617 7.8937806e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042711189, Final residual = 1.2680333e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.270371e-08, Final residual = 6.777106e-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 = 0.12996965 0 0.46640667 water fraction, min, max = 0.058840283 6.6443165e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986031 0 0.46640667 water fraction, min, max = 0.058949617 7.8943237e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996965 0 0.46640667 water fraction, min, max = 0.058840283 6.644374e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986031 0 0.46640667 water fraction, min, max = 0.058949617 7.894387e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.289577e-05, Final residual = 7.9806739e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9831675e-09, Final residual = 4.0178497e-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 = 0.12996965 0 0.46640667 water fraction, min, max = 0.058840283 5.2495327e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986031 0 0.46640667 water fraction, min, max = 0.058949617 5.2495327e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996965 0 0.46640667 water fraction, min, max = 0.058840283 5.2495327e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986031 0 0.46640667 water fraction, min, max = 0.058949617 5.2495327e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9278846e-05, Final residual = 8.1644315e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1629997e-09, Final residual = 3.1194298e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996965 0 0.46640667 water fraction, min, max = 0.058840283 7.0763304e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986031 0 0.46640667 water fraction, min, max = 0.058949617 8.7134415e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996965 0 0.46640667 water fraction, min, max = 0.058840283 7.0763302e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986031 0 0.46640667 water fraction, min, max = 0.058949617 8.7134413e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2275034e-05, Final residual = 7.6925302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6924907e-09, Final residual = 1.7453655e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996965 0 0.46640667 water fraction, min, max = 0.058840283 7.0763302e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986031 0 0.46640667 water fraction, min, max = 0.058949617 8.7134414e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996965 0 0.46640667 water fraction, min, max = 0.058840283 7.0763304e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986031 0 0.46640667 water fraction, min, max = 0.058949617 8.7134415e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5442959e-06, Final residual = 8.2096917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2098244e-09, Final residual = 5.5513106e-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 = 0.12996965 0 0.46640667 water fraction, min, max = 0.058840283 5.3186293e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986031 0 0.46640667 water fraction, min, max = 0.058949617 5.3805513e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996965 0 0.46640667 water fraction, min, max = 0.058840283 5.3186293e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12986031 0 0.46640667 water fraction, min, max = 0.058949617 5.3805513e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8867704e-06, Final residual = 8.4092274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4088141e-09, Final residual = 1.4753771e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1265.35 s ClockTime = 2542 s fluxAdjustedLocalCo Co mean: 0.027584917 max: 0.19658011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0173969, dtInletScale=9.0071993e+14 -> dtScale=1.0173969 deltaT = 1.6852246 Time = 334.803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974908 0 0.46640667 water fraction, min, max = 0.05906085 5.3805513e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963785 0 0.46640667 water fraction, min, max = 0.059172082 5.3805513e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974908 0 0.46640667 water fraction, min, max = 0.05906085 5.3805513e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963785 0 0.46640667 water fraction, min, max = 0.059172082 5.3805513e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001869648, Final residual = 7.4828768e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4628061e-08, Final residual = 4.7333205e-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 = 0.12974908 0 0.46640667 water fraction, min, max = 0.05906085 5.4739802e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963785 0 0.46640667 water fraction, min, max = 0.059172082 5.5578672e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974908 0 0.46640667 water fraction, min, max = 0.05906085 5.4742674e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963785 0 0.46640667 water fraction, min, max = 0.059172082 5.5581857e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044489723, Final residual = 1.1575801e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1591062e-08, Final residual = 4.8726763e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974908 0 0.46640667 water fraction, min, max = 0.05906085 7.2039139e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963785 0 0.46640667 water fraction, min, max = 0.059172082 8.8361188e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974908 0 0.46640667 water fraction, min, max = 0.05906085 7.2039935e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963785 0 0.46640667 water fraction, min, max = 0.059172082 8.8362066e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3734918e-05, Final residual = 6.8696693e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.870541e-09, Final residual = 1.8239111e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974908 0 0.46640667 water fraction, min, max = 0.05906085 5.3805513e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963785 0 0.46640667 water fraction, min, max = 0.059172082 5.3805513e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974908 0 0.46640667 water fraction, min, max = 0.05906085 5.3805513e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963785 0 0.46640667 water fraction, min, max = 0.059172082 5.3805513e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0196425e-05, Final residual = 6.7865617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7852946e-09, Final residual = 4.3686464e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974908 0 0.46640667 water fraction, min, max = 0.05906085 7.7686808e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963785 0 0.46640667 water fraction, min, max = 0.059172082 9.90635e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974908 0 0.46640667 water fraction, min, max = 0.05906085 7.7686805e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963785 0 0.46640667 water fraction, min, max = 0.059172082 9.9063497e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2451777e-05, Final residual = 5.0210324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0212353e-09, Final residual = 7.9226253e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974908 0 0.46640667 water fraction, min, max = 0.05906085 5.7250616e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963785 0 0.46640667 water fraction, min, max = 0.059172082 6.0334407e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974908 0 0.46640667 water fraction, min, max = 0.05906085 5.7250616e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963785 0 0.46640667 water fraction, min, max = 0.059172082 6.0334407e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7688948e-06, Final residual = 7.5215095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5217817e-09, Final residual = 2.5764156e-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 = 0.12974908 0 0.46640667 water fraction, min, max = 0.05906085 7.204004e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963785 0 0.46640667 water fraction, min, max = 0.059172082 8.8362183e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12974908 0 0.46640667 water fraction, min, max = 0.05906085 7.2040038e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963785 0 0.46640667 water fraction, min, max = 0.059172082 8.8362181e-42 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9736579e-06, Final residual = 6.4232391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4240791e-09, Final residual = 1.5209763e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1269.08 s ClockTime = 2550 s fluxAdjustedLocalCo Co mean: 0.028184785 max: 0.20829319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96018504, dtInletScale=9.0071993e+14 -> dtScale=0.96018504 deltaT = 1.6181131 Time = 336.421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953104 0 0.46640667 water fraction, min, max = 0.059278885 8.8362181e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942424 0 0.46640667 water fraction, min, max = 0.059385688 8.8362181e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953104 0 0.46640667 water fraction, min, max = 0.059278885 8.8362181e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942424 0 0.46640667 water fraction, min, max = 0.059385688 8.8362181e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017985009, Final residual = 6.9399797e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.920803e-08, Final residual = 5.008293e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953104 0 0.46640667 water fraction, min, max = 0.059278885 1.1738965e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942424 0 0.46640667 water fraction, min, max = 0.059385688 1.4356701e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953104 0 0.46640667 water fraction, min, max = 0.059278885 1.1746728e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942424 0 0.46640667 water fraction, min, max = 0.059385688 1.436527e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042250363, Final residual = 3.3532876e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3569536e-08, Final residual = 8.2046337e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953104 0 0.46640667 water fraction, min, max = 0.059278885 8.947686e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942424 0 0.46640667 water fraction, min, max = 0.059385688 9.0479449e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953104 0 0.46640667 water fraction, min, max = 0.059278885 8.9476898e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942424 0 0.46640667 water fraction, min, max = 0.059385688 9.0479491e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2401307e-05, Final residual = 8.1188039e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1212927e-09, Final residual = 7.4334619e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953104 0 0.46640667 water fraction, min, max = 0.059278885 8.8362181e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942424 0 0.46640667 water fraction, min, max = 0.059385688 8.8362181e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953104 0 0.46640667 water fraction, min, max = 0.059278885 8.8362181e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942424 0 0.46640667 water fraction, min, max = 0.059385688 8.8362181e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.917198e-05, Final residual = 7.5738243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5733165e-09, Final residual = 5.2512714e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953104 0 0.46640667 water fraction, min, max = 0.059278885 1.1747728e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942424 0 0.46640667 water fraction, min, max = 0.059385688 1.4366372e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953104 0 0.46640667 water fraction, min, max = 0.059278885 1.1747728e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942424 0 0.46640667 water fraction, min, max = 0.059385688 1.4366372e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.21939e-05, Final residual = 7.7160957e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7156643e-09, Final residual = 5.5933429e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953104 0 0.46640667 water fraction, min, max = 0.059278885 9.0979331e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942424 0 0.46640667 water fraction, min, max = 0.059385688 9.3333224e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953104 0 0.46640667 water fraction, min, max = 0.059278885 9.0979331e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942424 0 0.46640667 water fraction, min, max = 0.059385688 9.3333224e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6661024e-06, Final residual = 6.0803186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0798491e-09, Final residual = 3.8782936e-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 = 0.12953104 0 0.46640667 water fraction, min, max = 0.059278885 8.8362181e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942424 0 0.46640667 water fraction, min, max = 0.059385688 8.8362181e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12953104 0 0.46640667 water fraction, min, max = 0.059278885 8.8362181e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942424 0 0.46640667 water fraction, min, max = 0.059385688 8.8362181e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8501789e-06, Final residual = 7.0150592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0152078e-09, Final residual = 9.5447817e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1273.24 s ClockTime = 2558 s fluxAdjustedLocalCo Co mean: 0.027159012 max: 0.19796335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.010288, dtInletScale=9.0071993e+14 -> dtScale=1.010288 deltaT = 1.6347404 Time = 338.055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931634 0 0.46640667 water fraction, min, max = 0.059493588 1.1776697e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920844 0 0.46640667 water fraction, min, max = 0.059601489 1.5048659e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931634 0 0.46640667 water fraction, min, max = 0.059493588 1.2476183e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920844 0 0.46640667 water fraction, min, max = 0.059601489 1.5825114e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017665938, Final residual = 1.0819915e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788913e-07, Final residual = 6.0441712e-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 = 0.12931634 0 0.46640667 water fraction, min, max = 0.059493588 9.1612431e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920844 0 0.46640667 water fraction, min, max = 0.059601489 9.4542357e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931634 0 0.46640667 water fraction, min, max = 0.059493588 9.1621243e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920844 0 0.46640667 water fraction, min, max = 0.059601489 9.4552089e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042730644, Final residual = 1.6000191e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.600436e-08, Final residual = 2.0037699e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931634 0 0.46640667 water fraction, min, max = 0.059493588 1.168919e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920844 0 0.46640667 water fraction, min, max = 0.059601489 1.4254135e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931634 0 0.46640667 water fraction, min, max = 0.059493588 1.1689288e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920844 0 0.46640667 water fraction, min, max = 0.059601489 1.4254243e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5693859e-05, Final residual = 9.1055693e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1099757e-09, Final residual = 2.5517435e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931634 0 0.46640667 water fraction, min, max = 0.059493588 8.8362181e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920844 0 0.46640667 water fraction, min, max = 0.059601489 8.8362181e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931634 0 0.46640667 water fraction, min, max = 0.059493588 8.8362181e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920844 0 0.46640667 water fraction, min, max = 0.059601489 8.8362181e-42 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0036205e-05, Final residual = 2.1281106e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1276799e-09, Final residual = 2.5129687e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931634 0 0.46640667 water fraction, min, max = 0.059493588 1.2572828e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920844 0 0.46640667 water fraction, min, max = 0.059601489 1.5932085e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931634 0 0.46640667 water fraction, min, max = 0.059493588 1.2572828e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920844 0 0.46640667 water fraction, min, max = 0.059601489 1.5932085e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2776774e-05, Final residual = 3.8005032e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8011533e-09, Final residual = 9.9466637e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931634 0 0.46640667 water fraction, min, max = 0.059493588 1.2572828e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920844 0 0.46640667 water fraction, min, max = 0.059601489 1.5932085e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931634 0 0.46640667 water fraction, min, max = 0.059493588 1.2572828e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920844 0 0.46640667 water fraction, min, max = 0.059601489 1.5932085e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1274308e-06, Final residual = 4.7321384e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7329527e-09, Final residual = 9.29784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931634 0 0.46640667 water fraction, min, max = 0.059493588 1.2574033e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920844 0 0.46640667 water fraction, min, max = 0.059601489 1.5934374e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12931634 0 0.46640667 water fraction, min, max = 0.059493588 1.2574033e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12920844 0 0.46640667 water fraction, min, max = 0.059601489 1.5934374e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0752932e-06, Final residual = 7.7778306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7780649e-09, Final residual = 2.0095737e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1277.31 s ClockTime = 2566 s fluxAdjustedLocalCo Co mean: 0.027535007 max: 0.21004826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95216215, dtInletScale=9.0071993e+14 -> dtScale=0.95216215 deltaT = 1.5565288 Time = 339.612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291057 0 0.46640667 water fraction, min, max = 0.059704227 1.9493359e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900296 0 0.46640667 water fraction, min, max = 0.059806965 2.3432131e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291057 0 0.46640667 water fraction, min, max = 0.059704227 2.0292539e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900296 0 0.46640667 water fraction, min, max = 0.059806965 2.4314553e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016445582, Final residual = 7.0639402e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0450755e-08, Final residual = 2.4190688e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291057 0 0.46640667 water fraction, min, max = 0.059704227 2.0384246e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900296 0 0.46640667 water fraction, min, max = 0.059806965 2.4415573e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291057 0 0.46640667 water fraction, min, max = 0.059704227 2.0394487e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900296 0 0.46640667 water fraction, min, max = 0.059806965 2.4426825e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040193267, Final residual = 2.2880955e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2887344e-08, Final residual = 5.2136433e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291057 0 0.46640667 water fraction, min, max = 0.059704227 2.0395595e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900296 0 0.46640667 water fraction, min, max = 0.059806965 2.4428039e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291057 0 0.46640667 water fraction, min, max = 0.059704227 2.039571e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900296 0 0.46640667 water fraction, min, max = 0.059806965 2.4428164e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2109469e-05, Final residual = 4.2916463e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2922832e-09, Final residual = 9.432422e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291057 0 0.46640667 water fraction, min, max = 0.059704227 1.6051252e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900296 0 0.46640667 water fraction, min, max = 0.059806965 1.6156895e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291057 0 0.46640667 water fraction, min, max = 0.059704227 1.6051252e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900296 0 0.46640667 water fraction, min, max = 0.059806965 1.6156895e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8111093e-05, Final residual = 9.9935486e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9949172e-09, Final residual = 2.172732e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291057 0 0.46640667 water fraction, min, max = 0.059704227 1.5934374e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900296 0 0.46640667 water fraction, min, max = 0.059806965 1.5934374e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291057 0 0.46640667 water fraction, min, max = 0.059704227 1.5934374e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900296 0 0.46640667 water fraction, min, max = 0.059806965 1.5934374e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629174e-05, Final residual = 2.7702886e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7703148e-09, Final residual = 1.0094783e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291057 0 0.46640667 water fraction, min, max = 0.059704227 2.0395723e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900296 0 0.46640667 water fraction, min, max = 0.059806965 2.4428179e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291057 0 0.46640667 water fraction, min, max = 0.059704227 2.0395723e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900296 0 0.46640667 water fraction, min, max = 0.059806965 2.4428179e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4691222e-06, Final residual = 7.6650763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6647695e-09, Final residual = 5.6581944e-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 = 0.1291057 0 0.46640667 water fraction, min, max = 0.059704227 1.6050976e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900296 0 0.46640667 water fraction, min, max = 0.059806965 1.6156369e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1291057 0 0.46640667 water fraction, min, max = 0.059704227 1.6050976e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12900296 0 0.46640667 water fraction, min, max = 0.059806965 1.6156369e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5478827e-06, Final residual = 3.6712955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6716328e-09, Final residual = 8.4453855e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1281.28 s ClockTime = 2574 s fluxAdjustedLocalCo Co mean: 0.026278406 max: 0.20673724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96741158, dtInletScale=9.0071993e+14 -> dtScale=0.96741158 deltaT = 1.505773 Time = 341.118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890358 0 0.46640667 water fraction, min, max = 0.059906353 1.9450684e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880419 0 0.46640667 water fraction, min, max = 0.060005741 2.3083215e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890358 0 0.46640667 water fraction, min, max = 0.059906353 2.0161046e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880419 0 0.46640667 water fraction, min, max = 0.060005741 2.386476e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015555646, Final residual = 8.4917205e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4711287e-08, Final residual = 4.173925e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890358 0 0.46640667 water fraction, min, max = 0.059906353 2.0239192e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880419 0 0.46640667 water fraction, min, max = 0.060005741 2.3950541e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890358 0 0.46640667 water fraction, min, max = 0.059906353 2.0247561e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880419 0 0.46640667 water fraction, min, max = 0.060005741 2.3959705e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038707379, Final residual = 2.4663324e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4686924e-08, Final residual = 5.1574641e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890358 0 0.46640667 water fraction, min, max = 0.059906353 2.0248429e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880419 0 0.46640667 water fraction, min, max = 0.060005741 2.3960652e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890358 0 0.46640667 water fraction, min, max = 0.059906353 2.0248514e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880419 0 0.46640667 water fraction, min, max = 0.060005741 2.3960744e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8742907e-05, Final residual = 4.0945751e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0945884e-09, Final residual = 1.8787402e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890358 0 0.46640667 water fraction, min, max = 0.059906353 1.6156369e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880419 0 0.46640667 water fraction, min, max = 0.060005741 1.6156369e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890358 0 0.46640667 water fraction, min, max = 0.059906353 1.6156369e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880419 0 0.46640667 water fraction, min, max = 0.060005741 1.6156369e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6637867e-05, Final residual = 8.203906e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.205368e-09, Final residual = 1.3740103e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890358 0 0.46640667 water fraction, min, max = 0.059906353 2.1517487e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880419 0 0.46640667 water fraction, min, max = 0.060005741 2.638087e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890358 0 0.46640667 water fraction, min, max = 0.059906353 2.1517487e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880419 0 0.46640667 water fraction, min, max = 0.060005741 2.638087e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811595e-05, Final residual = 9.5932288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5936997e-09, Final residual = 4.7895094e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890358 0 0.46640667 water fraction, min, max = 0.059906353 2.1515758e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880419 0 0.46640667 water fraction, min, max = 0.060005741 2.6377573e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890358 0 0.46640667 water fraction, min, max = 0.059906353 2.1515758e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880419 0 0.46640667 water fraction, min, max = 0.060005741 2.6377572e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9933015e-06, Final residual = 9.2592117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2590504e-09, Final residual = 2.3979746e-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 = 0.12890358 0 0.46640667 water fraction, min, max = 0.059906353 2.1517487e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880419 0 0.46640667 water fraction, min, max = 0.060005741 2.638087e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890358 0 0.46640667 water fraction, min, max = 0.059906353 2.1517487e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12880419 0 0.46640667 water fraction, min, max = 0.060005741 2.638087e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2769835e-06, Final residual = 2.1996704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1998439e-09, Final residual = 3.5380914e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1285.8 s ClockTime = 2583 s fluxAdjustedLocalCo Co mean: 0.025485646 max: 0.20605273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97062535, dtInletScale=9.0071993e+14 -> dtScale=0.97062535 deltaT = 1.4615215 Time = 342.579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870772 0 0.46640667 water fraction, min, max = 0.060102208 3.1584437e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861125 0 0.46640667 water fraction, min, max = 0.060198675 3.7303806e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870772 0 0.46640667 water fraction, min, max = 0.060102208 3.2665998e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861125 0 0.46640667 water fraction, min, max = 0.060198675 3.8490003e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014816294, Final residual = 1.4200523e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4165934e-07, Final residual = 7.6228072e-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 = 0.12870772 0 0.46640667 water fraction, min, max = 0.060102208 3.2780515e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861125 0 0.46640667 water fraction, min, max = 0.060198675 3.8615321e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870772 0 0.46640667 water fraction, min, max = 0.060102208 3.2792318e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861125 0 0.46640667 water fraction, min, max = 0.060198675 3.8628206e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036151653, Final residual = 2.8472975e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8489981e-08, Final residual = 5.3860937e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870772 0 0.46640667 water fraction, min, max = 0.060102208 2.6480607e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861125 0 0.46640667 water fraction, min, max = 0.060198675 2.6571376e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870772 0 0.46640667 water fraction, min, max = 0.060102208 2.6480609e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861125 0 0.46640667 water fraction, min, max = 0.060198675 2.6571378e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5923821e-05, Final residual = 7.2699534e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2721811e-09, Final residual = 2.0826048e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870772 0 0.46640667 water fraction, min, max = 0.060102208 2.638087e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861125 0 0.46640667 water fraction, min, max = 0.060198675 2.638087e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870772 0 0.46640667 water fraction, min, max = 0.060102208 2.638087e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861125 0 0.46640667 water fraction, min, max = 0.060198675 2.638087e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112402e-05, Final residual = 9.2439932e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2445976e-09, Final residual = 8.152084e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870772 0 0.46640667 water fraction, min, max = 0.060102208 3.2793615e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861125 0 0.46640667 water fraction, min, max = 0.060198675 3.8629616e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870772 0 0.46640667 water fraction, min, max = 0.060102208 3.2793616e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861125 0 0.46640667 water fraction, min, max = 0.060198675 3.8629616e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075194e-05, Final residual = 6.6291129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.629446e-09, Final residual = 8.2624856e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870772 0 0.46640667 water fraction, min, max = 0.060102208 2.6484072e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861125 0 0.46640667 water fraction, min, max = 0.060198675 2.6577991e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870772 0 0.46640667 water fraction, min, max = 0.060102208 2.6484072e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861125 0 0.46640667 water fraction, min, max = 0.060198675 2.6577991e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6630852e-06, Final residual = 4.2156981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2156742e-09, Final residual = 2.0048479e-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 = 0.12870772 0 0.46640667 water fraction, min, max = 0.060102208 3.1275733e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861125 0 0.46640667 water fraction, min, max = 0.060198675 3.5730365e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12870772 0 0.46640667 water fraction, min, max = 0.060102208 3.1275733e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861125 0 0.46640667 water fraction, min, max = 0.060198675 3.5730365e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0761964e-06, Final residual = 3.9912031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9911766e-09, Final residual = 1.2967754e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1289.95 s ClockTime = 2591 s fluxAdjustedLocalCo Co mean: 0.024795224 max: 0.21145674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94581996, dtInletScale=9.0071993e+14 -> dtScale=0.94581996 deltaT = 1.382326 Time = 343.962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852001 0 0.46640667 water fraction, min, max = 0.060289915 3.5730365e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842877 0 0.46640667 water fraction, min, max = 0.060381155 3.5730365e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852001 0 0.46640667 water fraction, min, max = 0.060289915 3.5730365e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842877 0 0.46640667 water fraction, min, max = 0.060381155 3.5730365e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013870421, Final residual = 7.6901929e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6725164e-08, Final residual = 9.7218216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852001 0 0.46640667 water fraction, min, max = 0.060289915 3.5834608e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842877 0 0.46640667 water fraction, min, max = 0.060381155 3.5930125e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852001 0 0.46640667 water fraction, min, max = 0.060289915 3.5834768e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842877 0 0.46640667 water fraction, min, max = 0.060381155 3.5930299e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032116024, Final residual = 1.1028186e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1037244e-08, Final residual = 2.1376691e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852001 0 0.46640667 water fraction, min, max = 0.060289915 3.5730365e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842877 0 0.46640667 water fraction, min, max = 0.060381155 3.5730365e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852001 0 0.46640667 water fraction, min, max = 0.060289915 3.5730365e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842877 0 0.46640667 water fraction, min, max = 0.060381155 3.5730365e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0604131e-05, Final residual = 9.8470456e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8481607e-09, Final residual = 2.9174599e-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 = 0.12852001 0 0.46640667 water fraction, min, max = 0.060289915 4.3106041e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842877 0 0.46640667 water fraction, min, max = 0.060381155 4.9854049e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852001 0 0.46640667 water fraction, min, max = 0.060289915 4.3106041e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842877 0 0.46640667 water fraction, min, max = 0.060381155 4.9854049e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2373564e-05, Final residual = 7.5379405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5378844e-09, Final residual = 1.7991053e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852001 0 0.46640667 water fraction, min, max = 0.060289915 3.5836501e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842877 0 0.46640667 water fraction, min, max = 0.060381155 3.5933604e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852001 0 0.46640667 water fraction, min, max = 0.060289915 3.5836501e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842877 0 0.46640667 water fraction, min, max = 0.060381155 3.5933604e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9462329e-06, Final residual = 8.1776742e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1775943e-09, Final residual = 9.2747914e-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 = 0.12852001 0 0.46640667 water fraction, min, max = 0.060289915 4.1362051e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842877 0 0.46640667 water fraction, min, max = 0.060381155 4.6514482e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852001 0 0.46640667 water fraction, min, max = 0.060289915 4.1362051e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842877 0 0.46640667 water fraction, min, max = 0.060381155 4.6514482e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1042198e-06, Final residual = 2.3413844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3410431e-09, Final residual = 4.4404154e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1293.67 s ClockTime = 2599 s fluxAdjustedLocalCo Co mean: 0.023507374 max: 0.20505313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97535696, dtInletScale=9.0071993e+14 -> dtScale=0.97535696 deltaT = 1.3482514 Time = 345.31 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 = 0.12833978 0 0.46640667 water fraction, min, max = 0.060470146 5.2007346e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825079 0 0.46640667 water fraction, min, max = 0.060559137 5.7997558e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833978 0 0.46640667 water fraction, min, max = 0.060470146 5.3046037e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825079 0 0.46640667 water fraction, min, max = 0.060559137 5.9128032e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001355379, Final residual = 3.0568507e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0515773e-08, Final residual = 6.8466247e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833978 0 0.46640667 water fraction, min, max = 0.060470146 4.6514482e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825079 0 0.46640667 water fraction, min, max = 0.060559137 4.6514482e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833978 0 0.46640667 water fraction, min, max = 0.060470146 4.6514482e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825079 0 0.46640667 water fraction, min, max = 0.060559137 4.6514482e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030831557, Final residual = 1.0701936e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715238e-08, Final residual = 2.8537535e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833978 0 0.46640667 water fraction, min, max = 0.060470146 4.6641378e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825079 0 0.46640667 water fraction, min, max = 0.060559136 4.6757765e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833978 0 0.46640667 water fraction, min, max = 0.060470146 4.6641379e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825079 0 0.46640667 water fraction, min, max = 0.060559136 4.6757766e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8202726e-05, Final residual = 8.8535036e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8546974e-09, Final residual = 2.4775749e-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 = 0.12833978 0 0.46640667 water fraction, min, max = 0.060470146 5.3155955e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825079 0 0.46640667 water fraction, min, max = 0.060559137 5.9247383e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833978 0 0.46640667 water fraction, min, max = 0.060470146 5.3155954e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825079 0 0.46640667 water fraction, min, max = 0.060559137 5.9247382e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2192386e-05, Final residual = 2.3655322e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3647461e-09, Final residual = 2.1621159e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833978 0 0.46640667 water fraction, min, max = 0.060470146 4.6514482e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825079 0 0.46640667 water fraction, min, max = 0.060559137 4.6514482e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833978 0 0.46640667 water fraction, min, max = 0.060470146 4.6514482e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825079 0 0.46640667 water fraction, min, max = 0.060559137 4.6514482e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9411182e-06, Final residual = 8.5585657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5586052e-09, Final residual = 4.4742115e-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 = 0.12833978 0 0.46640667 water fraction, min, max = 0.060470146 4.7105897e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825079 0 0.46640667 water fraction, min, max = 0.060559137 4.7648331e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833978 0 0.46640667 water fraction, min, max = 0.060470146 4.7105897e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12825079 0 0.46640667 water fraction, min, max = 0.060559137 4.7648331e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1945994e-06, Final residual = 4.0298947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0297914e-09, Final residual = 2.8710377e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1296.9 s ClockTime = 2605 s fluxAdjustedLocalCo Co mean: 0.023025268 max: 0.18762949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0659305, dtInletScale=9.0071993e+14 -> dtScale=1.0659305 deltaT = 1.4371077 Time = 346.747 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815594 0 0.46640667 water fraction, min, max = 0.060653992 5.4727509e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806108 0 0.46640667 water fraction, min, max = 0.060748848 6.2486748e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815594 0 0.46640667 water fraction, min, max = 0.060653992 5.6151448e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806108 0 0.46640667 water fraction, min, max = 0.060748848 6.4044166e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014493848, Final residual = 1.1010441e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988669e-07, Final residual = 3.6922781e-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 = 0.12815594 0 0.46640667 water fraction, min, max = 0.060653992 5.6297137e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806108 0 0.46640667 water fraction, min, max = 0.060748848 6.4203147e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815594 0 0.46640667 water fraction, min, max = 0.060653992 5.6311607e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806108 0 0.46640667 water fraction, min, max = 0.060748848 6.4218902e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033775556, Final residual = 1.946128e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9475934e-08, Final residual = 6.4565371e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815594 0 0.46640667 water fraction, min, max = 0.060653992 5.6313002e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806108 0 0.46640667 water fraction, min, max = 0.060748848 6.4220415e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815594 0 0.46640667 water fraction, min, max = 0.060653992 5.6313127e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806108 0 0.46640667 water fraction, min, max = 0.060748848 6.422055e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1558876e-05, Final residual = 7.9786441e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9802196e-09, Final residual = 2.3660936e-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 = 0.12815594 0 0.46640667 water fraction, min, max = 0.060653992 5.6313138e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806108 0 0.46640667 water fraction, min, max = 0.060748848 6.4220561e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815594 0 0.46640667 water fraction, min, max = 0.060653992 5.6313137e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806108 0 0.46640667 water fraction, min, max = 0.060748848 6.422056e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3694539e-05, Final residual = 3.8969686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8968091e-09, Final residual = 5.5911081e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815594 0 0.46640667 water fraction, min, max = 0.060653992 5.6320458e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806108 0 0.46640667 water fraction, min, max = 0.060748848 6.4234563e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815594 0 0.46640667 water fraction, min, max = 0.060653992 5.632046e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806108 0 0.46640667 water fraction, min, max = 0.060748848 6.4234564e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7892278e-06, Final residual = 4.5956524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5951689e-09, Final residual = 8.6338804e-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 = 0.12815594 0 0.46640667 water fraction, min, max = 0.060653992 5.6316799e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806108 0 0.46640667 water fraction, min, max = 0.060748848 6.4227563e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12815594 0 0.46640667 water fraction, min, max = 0.060653992 5.6316798e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12806108 0 0.46640667 water fraction, min, max = 0.060748848 6.4227562e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6342472e-06, Final residual = 3.5776741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5780473e-09, Final residual = 1.9524004e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1300.52 s ClockTime = 2613 s fluxAdjustedLocalCo Co mean: 0.02467655 max: 0.19100951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0470683, dtInletScale=9.0071993e+14 -> dtScale=1.0470683 deltaT = 1.5047392 Time = 348.252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796176 0 0.46640667 water fraction, min, max = 0.060848168 7.3300141e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786244 0 0.46640667 water fraction, min, max = 0.060947487 8.3280757e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796176 0 0.46640667 water fraction, min, max = 0.060848168 7.5204983e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786244 0 0.46640667 water fraction, min, max = 0.060947487 8.5371607e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015415823, Final residual = 5.0865737e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0779377e-08, Final residual = 3.219086e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796176 0 0.46640667 water fraction, min, max = 0.060848168 7.5408714e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786244 0 0.46640667 water fraction, min, max = 0.060947487 8.5594689e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796176 0 0.46640667 water fraction, min, max = 0.060848168 7.5429842e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786244 0 0.46640667 water fraction, min, max = 0.060947487 8.561777e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036076955, Final residual = 1.7545521e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7556256e-08, Final residual = 3.5920407e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796176 0 0.46640667 water fraction, min, max = 0.060848168 7.5431971e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786244 0 0.46640667 water fraction, min, max = 0.060947487 8.5620088e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796176 0 0.46640667 water fraction, min, max = 0.060848168 7.5432175e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786244 0 0.46640667 water fraction, min, max = 0.060947487 8.562031e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.469272e-05, Final residual = 8.3591325e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3619752e-09, Final residual = 1.5310419e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796176 0 0.46640667 water fraction, min, max = 0.060848168 7.5432195e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786244 0 0.46640667 water fraction, min, max = 0.060947487 8.562033e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796176 0 0.46640667 water fraction, min, max = 0.060848168 7.5432194e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786244 0 0.46640667 water fraction, min, max = 0.060947487 8.562033e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4891457e-05, Final residual = 2.9451016e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9444485e-09, Final residual = 1.3495503e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796176 0 0.46640667 water fraction, min, max = 0.060848168 6.4227562e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786244 0 0.46640667 water fraction, min, max = 0.060947487 6.4227562e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796176 0 0.46640667 water fraction, min, max = 0.060848168 6.4227562e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786244 0 0.46640667 water fraction, min, max = 0.060947487 6.4227562e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.07598e-05, Final residual = 4.1316528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1321079e-09, Final residual = 4.7545001e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796176 0 0.46640667 water fraction, min, max = 0.060848168 7.888305e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786244 0 0.46640667 water fraction, min, max = 0.060947487 9.2208975e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796176 0 0.46640667 water fraction, min, max = 0.060848168 7.8883049e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786244 0 0.46640667 water fraction, min, max = 0.060947487 9.2208974e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9944824e-06, Final residual = 5.2376713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2380331e-09, Final residual = 2.5896302e-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 = 0.12796176 0 0.46640667 water fraction, min, max = 0.060848168 6.4618052e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786244 0 0.46640667 water fraction, min, max = 0.060947487 6.4973117e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12796176 0 0.46640667 water fraction, min, max = 0.060848168 6.4618052e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786244 0 0.46640667 water fraction, min, max = 0.060947487 6.4973117e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4422217e-06, Final residual = 3.0097152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0092235e-09, Final residual = 2.9696326e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1304.69 s ClockTime = 2621 s fluxAdjustedLocalCo Co mean: 0.025961624 max: 0.19621362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0192972, dtInletScale=9.0071993e+14 -> dtScale=1.0192972 deltaT = 1.5337617 Time = 349.786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776121 0 0.46640667 water fraction, min, max = 0.061048723 6.4973117e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765997 0 0.46640667 water fraction, min, max = 0.061149958 6.4973117e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776121 0 0.46640667 water fraction, min, max = 0.061048723 6.4973117e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765997 0 0.46640667 water fraction, min, max = 0.061149958 6.4973117e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015937338, Final residual = 5.2529349e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2430849e-08, Final residual = 6.7574039e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776121 0 0.46640667 water fraction, min, max = 0.061048723 6.553484e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765997 0 0.46640667 water fraction, min, max = 0.061149958 6.6045964e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776121 0 0.46640667 water fraction, min, max = 0.061048723 6.5535946e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765997 0 0.46640667 water fraction, min, max = 0.061149958 6.6047173e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036459571, Final residual = 1.9427917e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9441303e-08, Final residual = 2.7443886e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776121 0 0.46640667 water fraction, min, max = 0.061048723 7.9121499e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765997 0 0.46640667 water fraction, min, max = 0.061149958 9.1970396e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776121 0 0.46640667 water fraction, min, max = 0.061048723 7.9121783e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765997 0 0.46640667 water fraction, min, max = 0.061149958 9.1970706e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4838234e-05, Final residual = 4.0747913e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0751644e-09, Final residual = 7.7890084e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776121 0 0.46640667 water fraction, min, max = 0.061048723 6.4973117e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765997 0 0.46640667 water fraction, min, max = 0.061149958 6.4973117e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776121 0 0.46640667 water fraction, min, max = 0.061048723 6.4973117e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765997 0 0.46640667 water fraction, min, max = 0.061149958 6.4973117e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4632586e-05, Final residual = 9.9898088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9884143e-09, Final residual = 1.9426825e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776121 0 0.46640667 water fraction, min, max = 0.061048723 6.5598887e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765997 0 0.46640667 water fraction, min, max = 0.061149958 6.6167171e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776121 0 0.46640667 water fraction, min, max = 0.061048723 6.5598887e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765997 0 0.46640667 water fraction, min, max = 0.061149958 6.6167171e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677521e-05, Final residual = 8.7931684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7941577e-09, Final residual = 6.303677e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776121 0 0.46640667 water fraction, min, max = 0.061048723 6.4973117e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765997 0 0.46640667 water fraction, min, max = 0.061149958 6.4973117e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776121 0 0.46640667 water fraction, min, max = 0.061048723 6.4973117e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765997 0 0.46640667 water fraction, min, max = 0.061149958 6.4973117e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7956689e-06, Final residual = 8.4531338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4532561e-09, Final residual = 1.6538055e-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 = 0.12776121 0 0.46640667 water fraction, min, max = 0.061048723 6.5600162e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765997 0 0.46640667 water fraction, min, max = 0.061149958 6.6169604e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12776121 0 0.46640667 water fraction, min, max = 0.061048723 6.5600162e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12765997 0 0.46640667 water fraction, min, max = 0.061149958 6.6169604e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3351413e-06, Final residual = 5.2570292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.256848e-09, Final residual = 1.075067e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1309.01 s ClockTime = 2629 s fluxAdjustedLocalCo Co mean: 0.026579061 max: 0.19888379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0056124, dtInletScale=9.0071993e+14 -> dtScale=1.0056124 deltaT = 1.5423473 Time = 351.328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755817 0 0.46640667 water fraction, min, max = 0.06125176 6.6169604e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745637 0 0.46640667 water fraction, min, max = 0.061353562 6.6169604e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755817 0 0.46640667 water fraction, min, max = 0.06125176 6.6169604e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745637 0 0.46640667 water fraction, min, max = 0.061353562 6.6169604e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016384457, Final residual = 1.4765672e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4735394e-07, Final residual = 8.5005798e-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 = 0.12755817 0 0.46640667 water fraction, min, max = 0.06125176 6.7028715e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745637 0 0.46640667 water fraction, min, max = 0.061353562 6.7810422e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755817 0 0.46640667 water fraction, min, max = 0.06125176 6.7030407e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745637 0 0.46640667 water fraction, min, max = 0.061353562 6.7812273e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036256655, Final residual = 3.5227525e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5248964e-08, Final residual = 2.5217939e-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 = 0.12755817 0 0.46640667 water fraction, min, max = 0.06125176 6.6169604e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745637 0 0.46640667 water fraction, min, max = 0.061353562 6.6169604e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755817 0 0.46640667 water fraction, min, max = 0.06125176 6.6169604e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745637 0 0.46640667 water fraction, min, max = 0.061353562 6.6169604e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4895088e-05, Final residual = 7.2708534e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.272348e-09, Final residual = 3.9461466e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755817 0 0.46640667 water fraction, min, max = 0.06125176 8.9263015e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745637 0 0.46640667 water fraction, min, max = 0.061353562 1.1023452e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755817 0 0.46640667 water fraction, min, max = 0.06125176 8.926302e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745637 0 0.46640667 water fraction, min, max = 0.061353562 1.1023452e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5070834e-05, Final residual = 8.7637188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7645502e-09, Final residual = 6.5351799e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755817 0 0.46640667 water fraction, min, max = 0.06125176 8.926302e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745637 0 0.46640667 water fraction, min, max = 0.061353562 1.1023452e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755817 0 0.46640667 water fraction, min, max = 0.06125176 8.9263019e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745637 0 0.46640667 water fraction, min, max = 0.061353562 1.1023452e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773937e-05, Final residual = 4.4207638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4220596e-09, Final residual = 1.3406837e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755817 0 0.46640667 water fraction, min, max = 0.06125176 8.9255572e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745637 0 0.46640667 water fraction, min, max = 0.061353562 1.1022031e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755817 0 0.46640667 water fraction, min, max = 0.06125176 8.9255573e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745637 0 0.46640667 water fraction, min, max = 0.061353562 1.1022031e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.867692e-06, Final residual = 7.6994286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6997781e-09, Final residual = 1.1041129e-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 = 0.12755817 0 0.46640667 water fraction, min, max = 0.06125176 8.9263021e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745637 0 0.46640667 water fraction, min, max = 0.061353562 1.1023452e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12755817 0 0.46640667 water fraction, min, max = 0.06125176 8.926302e-41 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745637 0 0.46640667 water fraction, min, max = 0.061353562 1.1023452e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3783017e-06, Final residual = 3.3858851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3856787e-09, Final residual = 4.5774216e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1312.85 s ClockTime = 2637 s fluxAdjustedLocalCo Co mean: 0.026857985 max: 0.19051118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0498072, dtInletScale=9.0071993e+14 -> dtScale=1.0498072 deltaT = 1.6191298 Time = 352.947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273495 0 0.46640667 water fraction, min, max = 0.061460432 1.1246433e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724263 0 0.46640667 water fraction, min, max = 0.061567302 1.1493046e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273495 0 0.46640667 water fraction, min, max = 0.061460432 1.1296146e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724263 0 0.46640667 water fraction, min, max = 0.061567302 1.1547899e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017281887, Final residual = 1.6389692e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6350241e-07, Final residual = 5.5053907e-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 = 0.1273495 0 0.46640667 water fraction, min, max = 0.061460432 1.1023452e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724263 0 0.46640667 water fraction, min, max = 0.061567302 1.1023452e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273495 0 0.46640667 water fraction, min, max = 0.061460432 1.1023452e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724263 0 0.46640667 water fraction, min, max = 0.061567302 1.1023452e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039316477, Final residual = 1.7011386e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7015233e-08, Final residual = 7.8923858e-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 = 0.1273495 0 0.46640667 water fraction, min, max = 0.061460432 1.4057276e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724263 0 0.46640667 water fraction, min, max = 0.061567302 1.6801326e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273495 0 0.46640667 water fraction, min, max = 0.061460432 1.4057354e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724263 0 0.46640667 water fraction, min, max = 0.061567302 1.680141e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8762519e-05, Final residual = 6.2756232e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2776765e-09, Final residual = 9.3640002e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273495 0 0.46640667 water fraction, min, max = 0.061460432 1.4056383e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724263 0 0.46640667 water fraction, min, max = 0.061567302 1.6799556e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273495 0 0.46640667 water fraction, min, max = 0.061460432 1.4056384e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724263 0 0.46640667 water fraction, min, max = 0.061567302 1.6799557e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7467438e-05, Final residual = 9.6032716e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.603017e-09, Final residual = 1.8829933e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273495 0 0.46640667 water fraction, min, max = 0.061460432 1.4056385e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724263 0 0.46640667 water fraction, min, max = 0.061567302 1.6799557e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273495 0 0.46640667 water fraction, min, max = 0.061460432 1.4056384e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724263 0 0.46640667 water fraction, min, max = 0.061567302 1.6799557e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1585506e-05, Final residual = 5.7437677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7448464e-09, Final residual = 1.1601889e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273495 0 0.46640667 water fraction, min, max = 0.061460432 1.4057363e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724263 0 0.46640667 water fraction, min, max = 0.061567302 1.680142e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273495 0 0.46640667 water fraction, min, max = 0.061460432 1.4057363e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724263 0 0.46640667 water fraction, min, max = 0.061567302 1.680142e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3258068e-06, Final residual = 2.1139923e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1143728e-09, Final residual = 7.4333305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273495 0 0.46640667 water fraction, min, max = 0.061460432 1.4056385e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724263 0 0.46640667 water fraction, min, max = 0.061567302 1.6799557e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273495 0 0.46640667 water fraction, min, max = 0.061460432 1.4056384e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12724263 0 0.46640667 water fraction, min, max = 0.061567302 1.6799557e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6996971e-06, Final residual = 9.6395133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6391605e-09, Final residual = 3.489902e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1317.1 s ClockTime = 2646 s fluxAdjustedLocalCo Co mean: 0.02829829 max: 0.19434583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0290934, dtInletScale=9.0071993e+14 -> dtScale=1.0290934 deltaT = 1.6662193 Time = 354.613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713265 0 0.46640667 water fraction, min, max = 0.06167728 1.6932768e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702267 0 0.46640667 water fraction, min, max = 0.061787259 1.7080427e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713265 0 0.46640667 water fraction, min, max = 0.06167728 1.6963194e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702267 0 0.46640667 water fraction, min, max = 0.061787259 1.7114071e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00177957, Final residual = 5.8323521e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8165427e-08, Final residual = 2.8627382e-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 = 0.12713265 0 0.46640667 water fraction, min, max = 0.06167728 1.6799557e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702267 0 0.46640667 water fraction, min, max = 0.061787259 1.6799557e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713265 0 0.46640667 water fraction, min, max = 0.06167728 1.6799557e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702267 0 0.46640667 water fraction, min, max = 0.061787259 1.6799557e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042395219, Final residual = 1.5331415e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5361974e-08, Final residual = 4.0141962e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713265 0 0.46640667 water fraction, min, max = 0.06167728 2.0728463e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702267 0 0.46640667 water fraction, min, max = 0.061787259 2.427426e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713265 0 0.46640667 water fraction, min, max = 0.06167728 2.0728575e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702267 0 0.46640667 water fraction, min, max = 0.061787259 2.4274383e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1497721e-05, Final residual = 3.8535422e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8576311e-09, Final residual = 1.0581978e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713265 0 0.46640667 water fraction, min, max = 0.06167728 2.0726053e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702267 0 0.46640667 water fraction, min, max = 0.061787259 2.4269575e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713265 0 0.46640667 water fraction, min, max = 0.06167728 2.0726055e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702267 0 0.46640667 water fraction, min, max = 0.061787259 2.4269578e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9384582e-05, Final residual = 5.8506543e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8507667e-09, Final residual = 1.1220598e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713265 0 0.46640667 water fraction, min, max = 0.06167728 2.0728589e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702267 0 0.46640667 water fraction, min, max = 0.061787259 2.4274399e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713265 0 0.46640667 water fraction, min, max = 0.06167728 2.0728589e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702267 0 0.46640667 water fraction, min, max = 0.061787259 2.4274398e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2199176e-05, Final residual = 6.9179823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.918635e-09, Final residual = 3.859049e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713265 0 0.46640667 water fraction, min, max = 0.06167728 2.0728589e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702267 0 0.46640667 water fraction, min, max = 0.061787259 2.4274398e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713265 0 0.46640667 water fraction, min, max = 0.06167728 2.0728589e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702267 0 0.46640667 water fraction, min, max = 0.061787259 2.4274399e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7066395e-06, Final residual = 3.7992211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7996039e-09, Final residual = 9.298718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713265 0 0.46640667 water fraction, min, max = 0.06167728 2.0728589e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702267 0 0.46640667 water fraction, min, max = 0.061787259 2.4274399e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713265 0 0.46640667 water fraction, min, max = 0.06167728 2.0728589e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12702267 0 0.46640667 water fraction, min, max = 0.061787259 2.4274398e-40 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9725502e-06, Final residual = 5.1939769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1939119e-09, Final residual = 1.1967266e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1320.94 s ClockTime = 2653 s fluxAdjustedLocalCo Co mean: 0.029241258 max: 0.20507761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97524055, dtInletScale=9.0071993e+14 -> dtScale=0.97524055 deltaT = 1.6249065 Time = 356.238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691542 0 0.46640667 water fraction, min, max = 0.06189451 2.8106013e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680817 0 0.46640667 water fraction, min, max = 0.062001761 3.2340542e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12691542 0 0.46640667 water fraction, min, max = 0.06189451 2.8953209e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12680817 0 0.46640667 water fraction, min, max = 0.062001761 3.3274614e-40 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010752307, Final residual = 7.8030707e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4825291e-07, Final residual = 8.0424321e-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 = 0.12668559 0 0.46640667 water fraction, min, max = 0.062124344 3.9247245e-40 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263485 0 0.46640667 water fraction, min, max = 0.062461429 5.6185168e-40 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668559 0 0.46640667 water fraction, min, max = 0.062124344 4.6763071e-40 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263485 0 0.46640667 water fraction, min, max = 0.062461429 6.610586e-40 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049350686, Final residual = 3.5475194e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.7173217e-07, Final residual = 5.7679594e-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 = 0.12668559 0 0.46640667 water fraction, min, max = 0.062124344 -3.5365709e-06 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263485 0 0.46640667 water fraction, min, max = 0.062461429 -2.9125043e-06 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668559 0 0.46640667 water fraction, min, max = 0.062124344 2.4806799e-40 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263485 0 0.46640667 water fraction, min, max = 0.062461429 2.5216288e-40 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016520636, Final residual = 9.5513601e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.6515338e-08, Final residual = 7.7447607e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668559 0 0.46640667 water fraction, min, max = 0.062124344 9.0160998e-40 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263485 0 0.46640667 water fraction, min, max = 0.062461429 1.4026799e-39 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668559 0 0.46640667 water fraction, min, max = 0.062124344 9.0601984e-40 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263485 0 0.46640667 water fraction, min, max = 0.062461429 1.4083221e-39 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047312435, Final residual = 2.3532252e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3534285e-08, Final residual = 5.1214281e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668559 0 0.46640667 water fraction, min, max = 0.062124344 2.4274398e-40 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263485 0 0.46640667 water fraction, min, max = 0.062461429 2.4274398e-40 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668559 0 0.46640667 water fraction, min, max = 0.062124344 2.4274398e-40 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263485 0 0.46640667 water fraction, min, max = 0.062461429 2.4274398e-40 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038552271, Final residual = 2.7921344e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7871023e-08, Final residual = 6.4758946e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668559 0 0.46640667 water fraction, min, max = 0.062124344 1.1149965e-39 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263485 0 0.46640667 water fraction, min, max = 0.062461429 1.774094e-39 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668559 0 0.46640667 water fraction, min, max = 0.062124344 1.1150648e-39 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263485 0 0.46640667 water fraction, min, max = 0.062461429 1.7741783e-39 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029177001, Final residual = 1.5474481e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5473646e-08, Final residual = 3.9950426e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668559 0 0.46640667 water fraction, min, max = 0.062124344 1.1150844e-39 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263485 0 0.46640667 water fraction, min, max = 0.062461429 1.7742023e-39 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668559 0 0.46640667 water fraction, min, max = 0.062124344 1.1150899e-39 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263485 0 0.46640667 water fraction, min, max = 0.062461429 1.774209e-39 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029767743, Final residual = 9.797108e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7203194e-09, Final residual = 7.4957862e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668559 0 0.46640667 water fraction, min, max = 0.062124344 1.1150914e-39 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263485 0 0.46640667 water fraction, min, max = 0.062461429 1.7742105e-39 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668559 0 0.46640667 water fraction, min, max = 0.062124344 1.1150911e-39 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263485 0 0.46640667 water fraction, min, max = 0.062461429 1.7742102e-39 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028433981, Final residual = 1.4541255e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629911e-08, Final residual = 2.015766e-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 = 0.12668559 0 0.46640667 water fraction, min, max = 0.062124344 1.1150909e-39 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263485 0 0.46640667 water fraction, min, max = 0.062461429 1.7742103e-39 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668559 0 0.46640667 water fraction, min, max = 0.062124344 1.1150917e-39 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263485 0 0.46640667 water fraction, min, max = 0.062461429 1.7742113e-39 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030662738, Final residual = 2.5553204e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5466006e-08, Final residual = 3.5129117e-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 = 0.12668559 0 0.46640667 water fraction, min, max = 0.062124344 1.115092e-39 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263485 0 0.46640667 water fraction, min, max = 0.062461429 1.7742113e-39 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668559 0 0.46640667 water fraction, min, max = 0.062124344 1.1150912e-39 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263485 0 0.46640667 water fraction, min, max = 0.062461429 1.7742101e-39 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030990566, Final residual = 3.0274355e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0360425e-08, Final residual = 9.0693527e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1328.03 s ClockTime = 2667 s fluxAdjustedLocalCo Co mean: 0.092227068 max: 0.79536665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.25145636, dtInletScale=9.0071993e+14 -> dtScale=0.25145636 deltaT = 0.40859056 Time = 356.647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626374 0 0.46640667 water fraction, min, max = 0.06254619 1.7752169e-39 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617898 0 0.46640667 water fraction, min, max = 0.062630952 1.776305e-39 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12626374 0 0.46640667 water fraction, min, max = 0.06254619 1.7753862e-39 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12617898 0 0.46640667 water fraction, min, max = 0.062630952 1.7764877e-39 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050882625, Final residual = 3.5657093e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.638222e-06, Final residual = 5.4779086e-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 = 0.12616457 0 0.46640667 water fraction, min, max = 0.062645363 2.2036793e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598063 0 0.46640667 water fraction, min, max = 0.062829298 2.6419564e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616457 0 0.46640667 water fraction, min, max = 0.062645363 2.2890476e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598063 0 0.46640667 water fraction, min, max = 0.062829298 2.7418724e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.002945993, Final residual = 1.2664457e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1225457e-07, Final residual = 3.6790759e-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 = 0.12616457 0 0.46640667 water fraction, min, max = 0.062645363 -5.5167436e-08 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598063 0 0.46640667 water fraction, min, max = 0.062829298 -4.96365e-08 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616457 0 0.46640667 water fraction, min, max = 0.062645363 1.7742101e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598063 0 0.46640667 water fraction, min, max = 0.062829298 1.7742101e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042381664, Final residual = 1.7012384e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157383e-07, Final residual = 5.0690407e-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 = 0.12616457 0 0.46640667 water fraction, min, max = 0.062645363 3.2976744e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598063 0 0.46640667 water fraction, min, max = 0.062829298 4.595273e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616457 0 0.46640667 water fraction, min, max = 0.062645363 3.2979855e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598063 0 0.46640667 water fraction, min, max = 0.062829298 4.595631e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011083411, Final residual = 7.6689101e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.7698047e-09, Final residual = 5.5575895e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616457 0 0.46640667 water fraction, min, max = 0.062645363 1.7759821e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598063 0 0.46640667 water fraction, min, max = 0.062829298 1.7774911e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616457 0 0.46640667 water fraction, min, max = 0.062645363 1.7759821e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598063 0 0.46640667 water fraction, min, max = 0.062829298 1.7774911e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5244838e-05, Final residual = 9.6942765e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.7015573e-09, Final residual = 1.0652132e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616457 0 0.46640667 water fraction, min, max = 0.062645363 2.9369008e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598063 0 0.46640667 water fraction, min, max = 0.062829298 3.9270138e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616457 0 0.46640667 water fraction, min, max = 0.062645363 2.9369023e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598063 0 0.46640667 water fraction, min, max = 0.062829298 3.9270155e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.4540748e-05, Final residual = 3.1426818e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1402364e-08, Final residual = 5.5963601e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616457 0 0.46640667 water fraction, min, max = 0.062645363 1.7742101e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598063 0 0.46640667 water fraction, min, max = 0.062829298 1.7742101e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616457 0 0.46640667 water fraction, min, max = 0.062645363 1.7742101e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598063 0 0.46640667 water fraction, min, max = 0.062829298 1.7742101e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5706581e-05, Final residual = 7.5427866e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.5389213e-09, Final residual = 2.3345008e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616457 0 0.46640667 water fraction, min, max = 0.062645363 3.2980685e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598063 0 0.46640667 water fraction, min, max = 0.062829298 4.5957401e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616457 0 0.46640667 water fraction, min, max = 0.062645363 3.2980689e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598063 0 0.46640667 water fraction, min, max = 0.062829298 4.5957406e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1654728e-05, Final residual = 6.6725025e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.686416e-09, Final residual = 2.4761417e-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 = 0.12616457 0 0.46640667 water fraction, min, max = 0.062645363 3.298069e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598063 0 0.46640667 water fraction, min, max = 0.062829298 4.5957408e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616457 0 0.46640667 water fraction, min, max = 0.062645363 3.2980691e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598063 0 0.46640667 water fraction, min, max = 0.062829298 4.5957408e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8794025e-05, Final residual = 3.6357554e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.6324525e-09, Final residual = 1.3323391e-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 = 0.12616457 0 0.46640667 water fraction, min, max = 0.062645363 1.7742101e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598063 0 0.46640667 water fraction, min, max = 0.062829298 1.7742101e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12616457 0 0.46640667 water fraction, min, max = 0.062645363 1.7742101e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12598063 0 0.46640667 water fraction, min, max = 0.062829298 1.7742101e-39 0.99900051 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.6394996e-05, Final residual = 1.7786475e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7759198e-08, Final residual = 4.7222554e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1337.03 s ClockTime = 2685 s fluxAdjustedLocalCo Co mean: 0.052230812 max: 0.55628415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.35952849, dtInletScale=9.0071993e+14 -> dtScale=0.35952849 deltaT = 0.14689959 Time = 356.794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259145 0 0.46640667 water fraction, min, max = 0.062895427 1.7747536e-39 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584837 0 0.46640667 water fraction, min, max = 0.062961557 1.775331e-39 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1259145 0 0.46640667 water fraction, min, max = 0.062895427 1.7748235e-39 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584837 0 0.46640667 water fraction, min, max = 0.062961557 1.7754052e-39 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001183177, Final residual = 1.0297881e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.6950332e-08, Final residual = 6.8563462e-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 = 0.12590168 0 0.46640667 water fraction, min, max = 0.062908246 1.7742101e-39 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582273 0 0.46640667 water fraction, min, max = 0.062987195 1.7742101e-39 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590168 0 0.46640667 water fraction, min, max = 0.062908246 1.7742101e-39 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582273 0 0.46640667 water fraction, min, max = 0.062987195 1.7742101e-39 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066440772, Final residual = 4.6533553e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2282361e-08, Final residual = 6.8675801e-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 = 0.12590168 0 0.46640667 water fraction, min, max = 0.062908246 1.7756587e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582273 0 0.46640667 water fraction, min, max = 0.062987195 1.7770072e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590168 0 0.46640667 water fraction, min, max = 0.062908246 1.7756589e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582273 0 0.46640667 water fraction, min, max = 0.062987195 1.7770074e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010746123, Final residual = 8.7841314e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.7295299e-09, Final residual = 2.5127759e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590168 0 0.46640667 water fraction, min, max = 0.062908246 1.7742101e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582273 0 0.46640667 water fraction, min, max = 0.062987195 1.7742101e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590168 0 0.46640667 water fraction, min, max = 0.062908246 1.7742101e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582273 0 0.46640667 water fraction, min, max = 0.062987195 1.7742101e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2846093e-05, Final residual = 4.4022866e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4033507e-08, Final residual = 7.1596374e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590168 0 0.46640667 water fraction, min, max = 0.062908246 1.7754953e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582273 0 0.46640667 water fraction, min, max = 0.062987195 1.7766915e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590168 0 0.46640667 water fraction, min, max = 0.062908246 1.7754953e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582273 0 0.46640667 water fraction, min, max = 0.062987195 1.7766915e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7133483e-05, Final residual = 4.4498533e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4542769e-09, Final residual = 5.5815056e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590168 0 0.46640667 water fraction, min, max = 0.062908246 1.7742101e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582273 0 0.46640667 water fraction, min, max = 0.062987195 1.7742101e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590168 0 0.46640667 water fraction, min, max = 0.062908246 1.7742101e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582273 0 0.46640667 water fraction, min, max = 0.062987195 1.7742101e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0497158e-05, Final residual = 9.4691232e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.452518e-09, Final residual = 7.1626241e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590168 0 0.46640667 water fraction, min, max = 0.062908246 1.7747773e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582273 0 0.46640667 water fraction, min, max = 0.062987195 1.7753052e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590168 0 0.46640667 water fraction, min, max = 0.062908246 1.7747773e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582273 0 0.46640667 water fraction, min, max = 0.062987195 1.7753052e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714662e-05, Final residual = 9.8891188e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9005817e-09, Final residual = 2.7304397e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590168 0 0.46640667 water fraction, min, max = 0.062908246 1.7742101e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582273 0 0.46640667 water fraction, min, max = 0.062987195 1.7742101e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590168 0 0.46640667 water fraction, min, max = 0.062908246 1.7742101e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582273 0 0.46640667 water fraction, min, max = 0.062987195 1.7742101e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2554763e-05, Final residual = 5.787299e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8024288e-09, Final residual = 6.8057312e-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 = 0.12590168 0 0.46640667 water fraction, min, max = 0.062908246 2.6859251e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582273 0 0.46640667 water fraction, min, max = 0.062987195 3.5345144e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590168 0 0.46640667 water fraction, min, max = 0.062908246 2.6859252e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582273 0 0.46640667 water fraction, min, max = 0.062987195 3.5345146e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8288062e-06, Final residual = 9.4599498e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4745274e-09, Final residual = 3.1939618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590168 0 0.46640667 water fraction, min, max = 0.062908246 1.7742101e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582273 0 0.46640667 water fraction, min, max = 0.062987195 1.7742101e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12590168 0 0.46640667 water fraction, min, max = 0.062908246 1.7742101e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12582273 0 0.46640667 water fraction, min, max = 0.062987195 1.7742101e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8093685e-06, Final residual = 9.6620005e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6726424e-09, Final residual = 1.8199546e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 1343.97 s ClockTime = 2699 s fluxAdjustedLocalCo Co mean: 0.022430671 max: 0.25700618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.7781914, dtInletScale=9.0071993e+14 -> dtScale=0.7781914 deltaT = 0.11431594 Time = 356.908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257613 0 0.46640667 water fraction, min, max = 0.063048632 2.4836847e-39 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569986 0 0.46640667 water fraction, min, max = 0.063110069 3.2341624e-39 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1257613 0 0.46640667 water fraction, min, max = 0.063048632 2.5680043e-39 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12569986 0 0.46640667 water fraction, min, max = 0.063110069 3.3232359e-39 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092247592, Final residual = 4.6795694e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.2904055e-08, Final residual = 3.8431788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575353 0 0.46640667 water fraction, min, max = 0.063056395 2.6823839e-39 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568433 0 0.46640667 water fraction, min, max = 0.063125595 3.5479405e-39 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575353 0 0.46640667 water fraction, min, max = 0.063056395 2.6960098e-39 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568433 0 0.46640667 water fraction, min, max = 0.063125595 3.5624285e-39 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051935694, Final residual = 1.2709242e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899833e-07, Final residual = 6.2738696e-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 = 0.12575353 0 0.46640667 water fraction, min, max = 0.063056395 1.7742101e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568433 0 0.46640667 water fraction, min, max = 0.063125595 1.7742101e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575353 0 0.46640667 water fraction, min, max = 0.063056395 1.7742101e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568433 0 0.46640667 water fraction, min, max = 0.063125595 1.7742101e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.5423137e-05, Final residual = 9.7737208e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.7790939e-09, Final residual = 1.899603e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575353 0 0.46640667 water fraction, min, max = 0.063056395 2.8039833e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568433 0 0.46640667 water fraction, min, max = 0.063125595 3.7709291e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575353 0 0.46640667 water fraction, min, max = 0.063056395 2.8039833e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568433 0 0.46640667 water fraction, min, max = 0.063125595 3.770929e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9545935e-05, Final residual = 8.7607268e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.7474654e-09, Final residual = 2.3975315e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575353 0 0.46640667 water fraction, min, max = 0.063056395 2.8039832e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568433 0 0.46640667 water fraction, min, max = 0.063125595 3.7709292e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575353 0 0.46640667 water fraction, min, max = 0.063056395 2.8039836e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568433 0 0.46640667 water fraction, min, max = 0.063125595 3.7709296e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2802754e-05, Final residual = 4.836025e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.8092597e-09, Final residual = 1.6818893e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575353 0 0.46640667 water fraction, min, max = 0.063056395 2.8039876e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568433 0 0.46640667 water fraction, min, max = 0.063125595 3.7709371e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575353 0 0.46640667 water fraction, min, max = 0.063056395 2.8039873e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568433 0 0.46640667 water fraction, min, max = 0.063125595 3.7709368e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5018174e-05, Final residual = 5.8903204e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8952187e-09, Final residual = 1.1768221e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575353 0 0.46640667 water fraction, min, max = 0.063056395 2.8039873e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568433 0 0.46640667 water fraction, min, max = 0.063125595 3.7709369e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575353 0 0.46640667 water fraction, min, max = 0.063056395 2.8039875e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568433 0 0.46640667 water fraction, min, max = 0.063125595 3.7709371e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0435066e-05, Final residual = 7.4211635e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4269635e-09, Final residual = 3.1915437e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575353 0 0.46640667 water fraction, min, max = 0.063056395 1.7745839e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568433 0 0.46640667 water fraction, min, max = 0.063125595 1.7749348e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575353 0 0.46640667 water fraction, min, max = 0.063056395 1.7745839e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568433 0 0.46640667 water fraction, min, max = 0.063125595 1.7749348e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5428425e-06, Final residual = 6.4858459e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4921967e-09, Final residual = 7.3847975e-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 = 0.12575353 0 0.46640667 water fraction, min, max = 0.063056395 2.5599361e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568433 0 0.46640667 water fraction, min, max = 0.063125595 3.2977243e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12575353 0 0.46640667 water fraction, min, max = 0.063056395 2.5599362e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568433 0 0.46640667 water fraction, min, max = 0.063125595 3.2977244e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.534975e-06, Final residual = 4.5645269e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.562217e-09, Final residual = 1.2498794e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1350.89 s ClockTime = 2713 s fluxAdjustedLocalCo Co mean: 0.0196327 max: 0.23500182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.85105725, dtInletScale=9.0071993e+14 -> dtScale=0.85105725 deltaT = 0.097289224 Time = 357.005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562544 0 0.46640667 water fraction, min, max = 0.063184488 3.9664075e-39 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556655 0 0.46640667 water fraction, min, max = 0.063243381 4.6720135e-39 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562544 0 0.46640667 water fraction, min, max = 0.063184488 4.0422432e-39 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12556655 0 0.46640667 water fraction, min, max = 0.063243381 4.751934e-39 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076589655, Final residual = 1.3101475e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968971e-05, Final residual = 8.8293127e-09, No Iterations 18 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562012 0 0.46640667 water fraction, min, max = 0.06318981 4.1161796e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255559 0 0.46640667 water fraction, min, max = 0.063254026 4.8961886e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562012 0 0.46640667 water fraction, min, max = 0.06318981 4.1246173e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255559 0 0.46640667 water fraction, min, max = 0.063254026 4.90512e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077363776, Final residual = 1.3195094e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2671678e-06, Final residual = 2.9312541e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562012 0 0.46640667 water fraction, min, max = 0.063189811 4.1980549e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255559 0 0.46640667 water fraction, min, max = 0.063254026 5.047372e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562012 0 0.46640667 water fraction, min, max = 0.063189811 4.1980899e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255559 0 0.46640667 water fraction, min, max = 0.063254026 5.0474089e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012516955, Final residual = 8.8579201e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.873914e-09, Final residual = 4.943011e-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 = 0.12562012 0 0.46640667 water fraction, min, max = 0.063189811 3.2977244e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255559 0 0.46640667 water fraction, min, max = 0.063254026 3.2977244e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562012 0 0.46640667 water fraction, min, max = 0.063189811 3.2977244e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255559 0 0.46640667 water fraction, min, max = 0.063254026 3.2977244e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0480828e-05, Final residual = 3.5190725e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.564853e-09, Final residual = 1.0575112e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562012 0 0.46640667 water fraction, min, max = 0.06318981 3.2984384e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255559 0 0.46640667 water fraction, min, max = 0.063254026 3.2991119e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562012 0 0.46640667 water fraction, min, max = 0.06318981 3.2984384e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255559 0 0.46640667 water fraction, min, max = 0.063254026 3.2991119e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7869397e-05, Final residual = 5.6380105e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.7106726e-09, Final residual = 5.3989068e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562012 0 0.46640667 water fraction, min, max = 0.063189811 3.2977244e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255559 0 0.46640667 water fraction, min, max = 0.063254026 3.2977244e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562012 0 0.46640667 water fraction, min, max = 0.063189811 3.2977244e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255559 0 0.46640667 water fraction, min, max = 0.063254026 3.2977244e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988453e-05, Final residual = 9.1512643e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.1232973e-09, Final residual = 1.6344743e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562012 0 0.46640667 water fraction, min, max = 0.063189811 4.4774073e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255559 0 0.46640667 water fraction, min, max = 0.063254026 5.5902058e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562012 0 0.46640667 water fraction, min, max = 0.063189811 4.4774078e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255559 0 0.46640667 water fraction, min, max = 0.063254026 5.5902063e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0940235e-05, Final residual = 8.1388087e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1747718e-09, Final residual = 3.482863e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562012 0 0.46640667 water fraction, min, max = 0.063189811 4.4774116e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255559 0 0.46640667 water fraction, min, max = 0.063254026 5.5902136e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562012 0 0.46640667 water fraction, min, max = 0.063189811 4.4774114e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255559 0 0.46640667 water fraction, min, max = 0.063254026 5.5902134e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2769837e-06, Final residual = 6.4531854e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4365881e-09, Final residual = 9.5977098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562012 0 0.46640667 water fraction, min, max = 0.06318981 3.2984093e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255559 0 0.46640667 water fraction, min, max = 0.063254026 3.2990554e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12562012 0 0.46640667 water fraction, min, max = 0.06318981 3.2984093e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1255559 0 0.46640667 water fraction, min, max = 0.063254026 3.2990554e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9556641e-06, Final residual = 8.3436099e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3342289e-09, Final residual = 9.7841287e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1357.72 s ClockTime = 2727 s fluxAdjustedLocalCo Co mean: 0.018145933 max: 0.21718611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.92086922, dtInletScale=9.0071993e+14 -> dtScale=0.92086922 deltaT = 0.089590534 Time = 357.095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549677 0 0.46640667 water fraction, min, max = 0.06331316 4.1279332e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543764 0 0.46640667 water fraction, min, max = 0.063372293 5.0026263e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549677 0 0.46640667 water fraction, min, max = 0.06331316 4.2220356e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543764 0 0.46640667 water fraction, min, max = 0.063372293 5.1018023e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055102471, Final residual = 4.5394394e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5227134e-08, Final residual = 8.7009895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549677 0 0.46640667 water fraction, min, max = 0.06331316 4.227373e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543764 0 0.46640667 water fraction, min, max = 0.063372293 5.1074178e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549677 0 0.46640667 water fraction, min, max = 0.06331316 4.2276689e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543764 0 0.46640667 water fraction, min, max = 0.063372293 5.1077288e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013990373, Final residual = 9.6374366e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6798005e-09, Final residual = 9.7965868e-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 = 0.12549677 0 0.46640667 water fraction, min, max = 0.06331316 4.2276729e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543764 0 0.46640667 water fraction, min, max = 0.063372293 5.1077223e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549677 0 0.46640667 water fraction, min, max = 0.06331316 4.2276733e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543764 0 0.46640667 water fraction, min, max = 0.063372293 5.1077227e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5055817e-05, Final residual = 8.3846839e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3871044e-09, Final residual = 4.5261965e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549677 0 0.46640667 water fraction, min, max = 0.06331316 4.2276733e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543764 0 0.46640667 water fraction, min, max = 0.063372293 5.1077228e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549677 0 0.46640667 water fraction, min, max = 0.06331316 4.2276734e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543764 0 0.46640667 water fraction, min, max = 0.063372293 5.1077228e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3368313e-05, Final residual = 4.164875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1651787e-09, Final residual = 1.0295798e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549677 0 0.46640667 water fraction, min, max = 0.06331316 3.2990554e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543764 0 0.46640667 water fraction, min, max = 0.063372293 3.2990554e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549677 0 0.46640667 water fraction, min, max = 0.06331316 3.2990554e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543764 0 0.46640667 water fraction, min, max = 0.063372293 3.2990554e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2303087e-06, Final residual = 3.0147371e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.014574e-09, Final residual = 7.363502e-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 = 0.12549677 0 0.46640667 water fraction, min, max = 0.06331316 3.3007229e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543764 0 0.46640667 water fraction, min, max = 0.063372293 3.3023032e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549677 0 0.46640667 water fraction, min, max = 0.06331316 3.3007229e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12543764 0 0.46640667 water fraction, min, max = 0.063372293 3.3023032e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6247217e-06, Final residual = 7.8722007e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8719083e-09, Final residual = 1.6645848e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1361.47 s ClockTime = 2734 s fluxAdjustedLocalCo Co mean: 0.016674852 max: 0.19359548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.033082, dtInletScale=9.0071993e+14 -> dtScale=1.033082 deltaT = 0.092554307 Time = 357.187 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537655 0 0.46640667 water fraction, min, max = 0.063433383 4.2616694e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531546 0 0.46640667 water fraction, min, max = 0.063494473 5.2756646e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537655 0 0.46640667 water fraction, min, max = 0.063433383 4.3739635e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531546 0 0.46640667 water fraction, min, max = 0.063494473 5.3941955e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055882879, Final residual = 4.2094449e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1923673e-08, Final residual = 1.5698191e-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 = 0.12537655 0 0.46640667 water fraction, min, max = 0.063433383 4.3805057e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531546 0 0.46640667 water fraction, min, max = 0.063494474 5.4010626e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537655 0 0.46640667 water fraction, min, max = 0.063433383 4.3808798e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531546 0 0.46640667 water fraction, min, max = 0.063494474 5.4014563e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014724201, Final residual = 1.4288628e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.427275e-08, Final residual = 9.7863826e-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 = 0.12537655 0 0.46640667 water fraction, min, max = 0.063433383 4.3808913e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531546 0 0.46640667 water fraction, min, max = 0.063494473 5.40146e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537655 0 0.46640667 water fraction, min, max = 0.063433383 4.3808919e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531546 0 0.46640667 water fraction, min, max = 0.063494473 5.4014606e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5041103e-05, Final residual = 6.119062e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1267686e-09, Final residual = 9.8687367e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537655 0 0.46640667 water fraction, min, max = 0.063433383 3.3023032e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531546 0 0.46640667 water fraction, min, max = 0.063494473 3.3023032e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537655 0 0.46640667 water fraction, min, max = 0.063433383 3.3023032e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531546 0 0.46640667 water fraction, min, max = 0.063494473 3.3023032e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.326725e-05, Final residual = 3.4301301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4296256e-09, Final residual = 5.6801693e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537655 0 0.46640667 water fraction, min, max = 0.063433383 3.3076322e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531546 0 0.46640667 water fraction, min, max = 0.063494473 3.3126745e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537655 0 0.46640667 water fraction, min, max = 0.063433383 3.3076322e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531546 0 0.46640667 water fraction, min, max = 0.063494473 3.3126745e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0471282e-06, Final residual = 8.1749875e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1763849e-09, Final residual = 3.5162753e-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 = 0.12537655 0 0.46640667 water fraction, min, max = 0.063433383 4.3809149e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531546 0 0.46640667 water fraction, min, max = 0.063494474 5.4015053e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12537655 0 0.46640667 water fraction, min, max = 0.063433383 4.3809149e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12531546 0 0.46640667 water fraction, min, max = 0.063494474 5.4015052e-39 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5092924e-06, Final residual = 5.7344184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7329576e-09, Final residual = 9.0310388e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1365.51 s ClockTime = 2743 s fluxAdjustedLocalCo Co mean: 0.017198145 max: 0.19849552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0075794, dtInletScale=9.0071993e+14 -> dtScale=1.0075794 deltaT = 0.093255768 Time = 357.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252539 0 0.46640667 water fraction, min, max = 0.063556027 5.4015052e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519235 0 0.46640667 water fraction, min, max = 0.063617579 5.4015052e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252539 0 0.46640667 water fraction, min, max = 0.063556027 5.4015052e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519235 0 0.46640667 water fraction, min, max = 0.063617579 5.4015052e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056142581, Final residual = 5.2488173e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2343801e-08, Final residual = 8.4696582e-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 = 0.1252539 0 0.46640667 water fraction, min, max = 0.063556027 5.401864e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519235 0 0.46640667 water fraction, min, max = 0.06361758 5.4022035e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252539 0 0.46640667 water fraction, min, max = 0.063556027 5.4018641e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519235 0 0.46640667 water fraction, min, max = 0.06361758 5.4022036e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015077018, Final residual = 1.468855e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4640922e-08, Final residual = 3.0293053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252539 0 0.46640667 water fraction, min, max = 0.063556027 6.6240181e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519235 0 0.46640667 water fraction, min, max = 0.06361758 7.7804815e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252539 0 0.46640667 water fraction, min, max = 0.063556027 6.6240193e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519235 0 0.46640667 water fraction, min, max = 0.06361758 7.7804827e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3493253e-05, Final residual = 3.9378754e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9480266e-09, Final residual = 6.3980302e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252539 0 0.46640667 water fraction, min, max = 0.063556027 5.4015052e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519235 0 0.46640667 water fraction, min, max = 0.06361758 5.4015052e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252539 0 0.46640667 water fraction, min, max = 0.063556027 5.4015052e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519235 0 0.46640667 water fraction, min, max = 0.06361758 5.4015052e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2301844e-05, Final residual = 4.807792e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8058695e-09, Final residual = 1.3106529e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252539 0 0.46640667 water fraction, min, max = 0.063556027 5.4031774e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519235 0 0.46640667 water fraction, min, max = 0.06361758 5.4047592e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252539 0 0.46640667 water fraction, min, max = 0.063556027 5.4031774e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519235 0 0.46640667 water fraction, min, max = 0.06361758 5.4047592e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.404308e-06, Final residual = 6.8797994e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8793839e-09, Final residual = 6.4583468e-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 = 0.1252539 0 0.46640667 water fraction, min, max = 0.063556027 5.4015052e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519235 0 0.46640667 water fraction, min, max = 0.06361758 5.4015052e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252539 0 0.46640667 water fraction, min, max = 0.063556027 5.4015052e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12519235 0 0.46640667 water fraction, min, max = 0.06361758 5.4015052e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0493559e-06, Final residual = 9.2035415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2045502e-09, Final residual = 3.2339671e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1369.55 s ClockTime = 2751 s fluxAdjustedLocalCo Co mean: 0.017314664 max: 0.20000056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9999972, dtInletScale=9.0071993e+14 -> dtScale=0.9999972 deltaT = 0.093255365 Time = 357.374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251308 0 0.46640667 water fraction, min, max = 0.063679132 7.0037546e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506924 0 0.46640667 water fraction, min, max = 0.063740685 8.6973961e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251308 0 0.46640667 water fraction, min, max = 0.063679132 7.1916262e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506924 0 0.46640667 water fraction, min, max = 0.063740685 8.8957187e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056706592, Final residual = 2.7896533e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7888297e-08, Final residual = 7.2693739e-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 = 0.1251308 0 0.46640667 water fraction, min, max = 0.063679132 5.4023519e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506924 0 0.46640667 water fraction, min, max = 0.063740685 5.4031533e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251308 0 0.46640667 water fraction, min, max = 0.063679132 5.4023522e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506924 0 0.46640667 water fraction, min, max = 0.063740685 5.4031536e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001522323, Final residual = 1.4286989e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4245626e-08, Final residual = 4.9230258e-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 = 0.1251308 0 0.46640667 water fraction, min, max = 0.063679132 6.7762348e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506924 0 0.46640667 water fraction, min, max = 0.063740685 8.0768973e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251308 0 0.46640667 water fraction, min, max = 0.063679132 6.7762361e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506924 0 0.46640667 water fraction, min, max = 0.063740685 8.0768986e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2206665e-05, Final residual = 7.0452023e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0363859e-09, Final residual = 9.218561e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251308 0 0.46640667 water fraction, min, max = 0.063679132 5.4027908e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506924 0 0.46640667 water fraction, min, max = 0.063740685 5.404007e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251308 0 0.46640667 water fraction, min, max = 0.063679132 5.4027908e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506924 0 0.46640667 water fraction, min, max = 0.063740685 5.404007e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500055e-05, Final residual = 6.4307197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4251878e-09, Final residual = 4.4497379e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251308 0 0.46640667 water fraction, min, max = 0.063679132 5.4015052e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506924 0 0.46640667 water fraction, min, max = 0.063740685 5.4015052e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251308 0 0.46640667 water fraction, min, max = 0.063679132 5.4015052e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506924 0 0.46640667 water fraction, min, max = 0.063740685 5.4015052e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7932119e-06, Final residual = 4.2815431e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2802629e-09, Final residual = 2.6397603e-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 = 0.1251308 0 0.46640667 water fraction, min, max = 0.063679132 5.4099093e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506924 0 0.46640667 water fraction, min, max = 0.063740685 5.4178606e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251308 0 0.46640667 water fraction, min, max = 0.063679132 5.4099093e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12506924 0 0.46640667 water fraction, min, max = 0.063740685 5.4178606e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5935657e-06, Final residual = 7.217328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2198297e-09, Final residual = 2.256052e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1373.33 s ClockTime = 2758 s fluxAdjustedLocalCo Co mean: 0.01731476 max: 0.19727054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0138361, dtInletScale=9.0071993e+14 -> dtScale=1.0138361 deltaT = 0.094545567 Time = 357.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500684 0 0.46640667 water fraction, min, max = 0.06380309 6.8116407e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494444 0 0.46640667 water fraction, min, max = 0.063865494 8.2857854e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500684 0 0.46640667 water fraction, min, max = 0.06380309 6.9768921e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494444 0 0.46640667 water fraction, min, max = 0.063865494 8.4603288e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005829177, Final residual = 3.2112142e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2044227e-08, Final residual = 9.9685423e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500684 0 0.46640667 water fraction, min, max = 0.06380309 5.4178606e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494444 0 0.46640667 water fraction, min, max = 0.063865494 5.4178606e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500684 0 0.46640667 water fraction, min, max = 0.06380309 5.4178606e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494444 0 0.46640667 water fraction, min, max = 0.063865494 5.4178606e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015543089, Final residual = 1.0607634e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0670509e-08, Final residual = 1.9111093e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500684 0 0.46640667 water fraction, min, max = 0.06380309 5.4188919e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494444 0 0.46640667 water fraction, min, max = 0.063865494 5.4198671e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500684 0 0.46640667 water fraction, min, max = 0.06380309 5.4188919e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494444 0 0.46640667 water fraction, min, max = 0.063865494 5.4198671e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2540987e-05, Final residual = 9.3319411e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3192507e-09, Final residual = 2.3170328e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500684 0 0.46640667 water fraction, min, max = 0.06380309 5.4178606e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494444 0 0.46640667 water fraction, min, max = 0.063865494 5.4178606e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500684 0 0.46640667 water fraction, min, max = 0.06380309 5.4178606e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494444 0 0.46640667 water fraction, min, max = 0.063865494 5.4178606e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647748e-05, Final residual = 7.325286e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3246461e-09, Final residual = 4.9583797e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500684 0 0.46640667 water fraction, min, max = 0.06380309 5.4212654e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494444 0 0.46640667 water fraction, min, max = 0.063865494 5.4244848e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500684 0 0.46640667 water fraction, min, max = 0.06380309 5.4212654e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494444 0 0.46640667 water fraction, min, max = 0.063865494 5.4244848e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7266376e-06, Final residual = 9.7619547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7669074e-09, Final residual = 2.3990176e-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 = 0.12500684 0 0.46640667 water fraction, min, max = 0.06380309 6.9872092e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494444 0 0.46640667 water fraction, min, max = 0.063865494 8.4711371e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12500684 0 0.46640667 water fraction, min, max = 0.06380309 6.987209e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494444 0 0.46640667 water fraction, min, max = 0.063865494 8.471137e-39 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4848815e-06, Final residual = 5.8322876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8356888e-09, Final residual = 1.4670123e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1376.89 s ClockTime = 2765 s fluxAdjustedLocalCo Co mean: 0.017564666 max: 0.19587112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0210796, dtInletScale=9.0071993e+14 -> dtScale=1.0210796 deltaT = 0.096538348 Time = 357.565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488072 0 0.46640667 water fraction, min, max = 0.063929214 8.471137e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124817 0 0.46640667 water fraction, min, max = 0.063992933 8.471137e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488072 0 0.46640667 water fraction, min, max = 0.063929214 8.471137e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124817 0 0.46640667 water fraction, min, max = 0.063992933 8.471137e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060211065, Final residual = 5.7179844e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.7070475e-08, Final residual = 6.1620286e-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 = 0.12488072 0 0.46640667 water fraction, min, max = 0.063929214 8.4727421e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124817 0 0.46640667 water fraction, min, max = 0.063992933 8.474259e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488072 0 0.46640667 water fraction, min, max = 0.063929214 8.4727427e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124817 0 0.46640667 water fraction, min, max = 0.063992933 8.4742596e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016173074, Final residual = 1.5901611e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5853298e-08, Final residual = 2.6744656e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488072 0 0.46640667 water fraction, min, max = 0.063929214 8.471137e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124817 0 0.46640667 water fraction, min, max = 0.063992933 8.471137e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488072 0 0.46640667 water fraction, min, max = 0.063929214 8.471137e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124817 0 0.46640667 water fraction, min, max = 0.063992933 8.471137e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.423151e-05, Final residual = 7.9502233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9399394e-09, Final residual = 9.4674179e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488072 0 0.46640667 water fraction, min, max = 0.063929214 8.4760816e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124817 0 0.46640667 water fraction, min, max = 0.063992933 8.4807525e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488072 0 0.46640667 water fraction, min, max = 0.063929214 8.4760816e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124817 0 0.46640667 water fraction, min, max = 0.063992933 8.4807525e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2604016e-05, Final residual = 8.5815658e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5716862e-09, Final residual = 2.1426427e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488072 0 0.46640667 water fraction, min, max = 0.063929214 1.0279425e-38 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124817 0 0.46640667 water fraction, min, max = 0.063992933 1.1987614e-38 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488072 0 0.46640667 water fraction, min, max = 0.063929214 1.0279425e-38 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124817 0 0.46640667 water fraction, min, max = 0.063992933 1.1987614e-38 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1937665e-06, Final residual = 2.892293e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8943456e-09, Final residual = 4.9989839e-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 = 0.12488072 0 0.46640667 water fraction, min, max = 0.063929214 8.4723236e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124817 0 0.46640667 water fraction, min, max = 0.063992933 8.4734445e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12488072 0 0.46640667 water fraction, min, max = 0.063929214 8.4723236e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.124817 0 0.46640667 water fraction, min, max = 0.063992933 8.4734445e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7433377e-06, Final residual = 9.1632512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1646858e-09, Final residual = 2.4183451e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1380.73 s ClockTime = 2773 s fluxAdjustedLocalCo Co mean: 0.017956422 max: 0.19572115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.021862, dtInletScale=9.0071993e+14 -> dtScale=1.021862 deltaT = 0.098648664 Time = 357.664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475188 0 0.46640667 water fraction, min, max = 0.064058046 8.4734445e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468677 0 0.46640667 water fraction, min, max = 0.064123158 8.4734445e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475188 0 0.46640667 water fraction, min, max = 0.064058046 8.4734445e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468677 0 0.46640667 water fraction, min, max = 0.064123158 8.4734445e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062595545, Final residual = 1.9127477e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9111228e-08, Final residual = 3.6228999e-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 = 0.12475188 0 0.46640667 water fraction, min, max = 0.064058046 8.4739025e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468677 0 0.46640667 water fraction, min, max = 0.064123158 8.4743348e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475188 0 0.46640667 water fraction, min, max = 0.064058046 8.4739026e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468677 0 0.46640667 water fraction, min, max = 0.064123158 8.474335e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016881928, Final residual = 1.0934576e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0978855e-08, Final residual = 2.2678814e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475188 0 0.46640667 water fraction, min, max = 0.064058046 1.0563558e-38 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468677 0 0.46640667 water fraction, min, max = 0.064123158 1.253593e-38 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475188 0 0.46640667 water fraction, min, max = 0.064058046 1.0563561e-38 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468677 0 0.46640667 water fraction, min, max = 0.064123158 1.2535934e-38 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6083907e-05, Final residual = 7.7529302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7386867e-09, Final residual = 4.7669102e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475188 0 0.46640667 water fraction, min, max = 0.064058046 1.0563561e-38 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468677 0 0.46640667 water fraction, min, max = 0.064123159 1.2535934e-38 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475188 0 0.46640667 water fraction, min, max = 0.064058046 1.0563561e-38 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468677 0 0.46640667 water fraction, min, max = 0.064123159 1.2535934e-38 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3577356e-05, Final residual = 6.5707959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5728945e-09, Final residual = 8.3469343e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475188 0 0.46640667 water fraction, min, max = 0.064058046 8.4734445e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468677 0 0.46640667 water fraction, min, max = 0.064123158 8.4734445e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475188 0 0.46640667 water fraction, min, max = 0.064058046 8.4734445e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468677 0 0.46640667 water fraction, min, max = 0.064123158 8.4734445e-39 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.611352e-06, Final residual = 6.7136916e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7213754e-09, Final residual = 1.7479003e-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 = 0.12475188 0 0.46640667 water fraction, min, max = 0.064058046 1.1212806e-38 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468677 0 0.46640667 water fraction, min, max = 0.064123158 1.379785e-38 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12475188 0 0.46640667 water fraction, min, max = 0.064058046 1.1212806e-38 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468677 0 0.46640667 water fraction, min, max = 0.064123158 1.379785e-38 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9573545e-06, Final residual = 3.5313701e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5318589e-09, Final residual = 1.5271221e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1384.36 s ClockTime = 2780 s fluxAdjustedLocalCo Co mean: 0.018384632 max: 0.2119288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94371317, dtInletScale=9.0071993e+14 -> dtScale=0.94371317 deltaT = 0.093095963 Time = 357.757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462532 0 0.46640667 water fraction, min, max = 0.064184606 1.6383019e-38 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456388 0 0.46640667 water fraction, min, max = 0.064246054 1.9113629e-38 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462532 0 0.46640667 water fraction, min, max = 0.064184606 1.6681883e-38 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456388 0 0.46640667 water fraction, min, max = 0.064246054 1.9428887e-38 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060781243, Final residual = 2.967725e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.9658877e-08, Final residual = 5.9521593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462532 0 0.46640667 water fraction, min, max = 0.064184606 1.669912e-38 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456388 0 0.46640667 water fraction, min, max = 0.064246054 1.9447011e-38 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462532 0 0.46640667 water fraction, min, max = 0.064184606 1.6700086e-38 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456388 0 0.46640667 water fraction, min, max = 0.064246054 1.9448028e-38 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015646374, Final residual = 9.8533271e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.8784551e-09, Final residual = 8.9145053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462532 0 0.46640667 water fraction, min, max = 0.064184606 1.3798518e-38 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456388 0 0.46640667 water fraction, min, max = 0.064246054 1.3799151e-38 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462532 0 0.46640667 water fraction, min, max = 0.064184606 1.3798518e-38 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456388 0 0.46640667 water fraction, min, max = 0.064246054 1.3799151e-38 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2961787e-05, Final residual = 6.7615218e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7504345e-09, Final residual = 8.4054234e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462532 0 0.46640667 water fraction, min, max = 0.064184606 1.379785e-38 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456388 0 0.46640667 water fraction, min, max = 0.064246054 1.379785e-38 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462532 0 0.46640667 water fraction, min, max = 0.064184606 1.379785e-38 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456388 0 0.46640667 water fraction, min, max = 0.064246054 1.379785e-38 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2219111e-05, Final residual = 9.2009087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1924202e-09, Final residual = 3.0106841e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462532 0 0.46640667 water fraction, min, max = 0.064184606 1.3799928e-38 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456388 0 0.46640667 water fraction, min, max = 0.064246054 1.3801896e-38 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462532 0 0.46640667 water fraction, min, max = 0.064184606 1.3799928e-38 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456388 0 0.46640667 water fraction, min, max = 0.064246054 1.3801896e-38 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0444089e-06, Final residual = 7.5788429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5741659e-09, Final residual = 1.0997268e-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 = 0.12462532 0 0.46640667 water fraction, min, max = 0.064184606 1.379785e-38 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456388 0 0.46640667 water fraction, min, max = 0.064246054 1.379785e-38 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12462532 0 0.46640667 water fraction, min, max = 0.064184606 1.379785e-38 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456388 0 0.46640667 water fraction, min, max = 0.064246054 1.379785e-38 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6745112e-06, Final residual = 6.7568002e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7554449e-09, Final residual = 1.1463186e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1387.94 s ClockTime = 2788 s fluxAdjustedLocalCo Co mean: 0.017377506 max: 0.21454956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93218557, dtInletScale=9.0071993e+14 -> dtScale=0.93218557 deltaT = 0.086782704 Time = 357.843 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245066 0 0.46640667 water fraction, min, max = 0.064303334 1.3802507e-38 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444931 0 0.46640667 water fraction, min, max = 0.064360615 1.3807408e-38 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245066 0 0.46640667 water fraction, min, max = 0.064303334 1.3803006e-38 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444931 0 0.46640667 water fraction, min, max = 0.064360615 1.3807933e-38 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057860229, Final residual = 2.837239e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.8322802e-08, Final residual = 7.0681909e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245066 0 0.46640667 water fraction, min, max = 0.064303334 1.6095305e-38 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444931 0 0.46640667 water fraction, min, max = 0.064360615 1.8279338e-38 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245066 0 0.46640667 water fraction, min, max = 0.064303334 1.6095919e-38 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444931 0 0.46640667 water fraction, min, max = 0.064360615 1.8279982e-38 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014078119, Final residual = 1.2435026e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2482657e-08, Final residual = 5.8685062e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245066 0 0.46640667 water fraction, min, max = 0.064303334 1.3798922e-38 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444931 0 0.46640667 water fraction, min, max = 0.064360615 1.3799941e-38 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245066 0 0.46640667 water fraction, min, max = 0.064303334 1.3798922e-38 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444931 0 0.46640667 water fraction, min, max = 0.064360615 1.3799941e-38 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9592638e-05, Final residual = 6.2568408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2461706e-09, Final residual = 8.7167146e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245066 0 0.46640667 water fraction, min, max = 0.064303334 1.379785e-38 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444931 0 0.46640667 water fraction, min, max = 0.064360615 1.379785e-38 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245066 0 0.46640667 water fraction, min, max = 0.064303334 1.379785e-38 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444931 0 0.46640667 water fraction, min, max = 0.064360615 1.379785e-38 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764106e-05, Final residual = 2.7937404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7963095e-09, Final residual = 1.106194e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245066 0 0.46640667 water fraction, min, max = 0.064303334 1.6809772e-38 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444931 0 0.46640667 water fraction, min, max = 0.064360615 1.9672236e-38 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245066 0 0.46640667 water fraction, min, max = 0.064303334 1.6809772e-38 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444931 0 0.46640667 water fraction, min, max = 0.064360615 1.9672236e-38 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3281502e-06, Final residual = 3.8126252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8138614e-09, Final residual = 5.4171187e-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 = 0.1245066 0 0.46640667 water fraction, min, max = 0.064303334 1.6809782e-38 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444931 0 0.46640667 water fraction, min, max = 0.064360615 1.9672255e-38 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1245066 0 0.46640667 water fraction, min, max = 0.064303334 1.6809782e-38 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444931 0 0.46640667 water fraction, min, max = 0.064360615 1.9672255e-38 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.278525e-06, Final residual = 2.9308071e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9322882e-09, Final residual = 2.4446493e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1392.17 s ClockTime = 2796 s fluxAdjustedLocalCo Co mean: 0.016229049 max: 0.20923552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95586064, dtInletScale=9.0071993e+14 -> dtScale=0.95586064 deltaT = 0.082952119 Time = 357.926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439456 0 0.46640667 water fraction, min, max = 0.064415367 1.9674523e-38 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433981 0 0.46640667 water fraction, min, max = 0.064470119 1.9676905e-38 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439456 0 0.46640667 water fraction, min, max = 0.064415367 1.9674755e-38 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433981 0 0.46640667 water fraction, min, max = 0.064470119 1.9677148e-38 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055771294, Final residual = 2.6428e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6382527e-08, Final residual = 3.6140546e-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 = 0.12439456 0 0.46640667 water fraction, min, max = 0.064415367 2.2104623e-38 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433981 0 0.46640667 water fraction, min, max = 0.064470119 2.4422192e-38 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439456 0 0.46640667 water fraction, min, max = 0.064415367 2.2105187e-38 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433981 0 0.46640667 water fraction, min, max = 0.064470119 2.4422782e-38 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013323997, Final residual = 3.514352e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.539741e-09, Final residual = 8.3168897e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439456 0 0.46640667 water fraction, min, max = 0.064415367 2.2105214e-38 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433981 0 0.46640667 water fraction, min, max = 0.064470119 2.442281e-38 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439456 0 0.46640667 water fraction, min, max = 0.064415367 2.2105216e-38 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433981 0 0.46640667 water fraction, min, max = 0.064470119 2.4422812e-38 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7937974e-05, Final residual = 5.7100213e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6998117e-09, Final residual = 8.3766324e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439456 0 0.46640667 water fraction, min, max = 0.064415367 1.9672255e-38 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433981 0 0.46640667 water fraction, min, max = 0.064470119 1.9672255e-38 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439456 0 0.46640667 water fraction, min, max = 0.064415367 1.9672255e-38 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433981 0 0.46640667 water fraction, min, max = 0.064470119 1.9672255e-38 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206509e-05, Final residual = 2.6778119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.678618e-09, Final residual = 8.3953736e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439456 0 0.46640667 water fraction, min, max = 0.064415367 2.2860959e-38 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433981 0 0.46640667 water fraction, min, max = 0.064470119 2.5898464e-38 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439456 0 0.46640667 water fraction, min, max = 0.064415367 2.286096e-38 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433981 0 0.46640667 water fraction, min, max = 0.064470119 2.5898464e-38 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1919664e-06, Final residual = 8.8981625e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.897642e-09, Final residual = 5.3994328e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439456 0 0.46640667 water fraction, min, max = 0.064415367 2.286096e-38 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433981 0 0.46640667 water fraction, min, max = 0.064470119 2.5898464e-38 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439456 0 0.46640667 water fraction, min, max = 0.064415367 2.2860959e-38 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433981 0 0.46640667 water fraction, min, max = 0.064470119 2.5898464e-38 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2471687e-06, Final residual = 4.0710664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0701254e-09, Final residual = 7.3276874e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1395.48 s ClockTime = 2803 s fluxAdjustedLocalCo Co mean: 0.015532782 max: 0.20657654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96816416, dtInletScale=9.0071993e+14 -> dtScale=0.96816416 deltaT = 0.080311205 Time = 358.007 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242868 0 0.46640667 water fraction, min, max = 0.064523128 2.5898951e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423379 0 0.46640667 water fraction, min, max = 0.064576137 2.5899461e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242868 0 0.46640667 water fraction, min, max = 0.064523128 2.5898999e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423379 0 0.46640667 water fraction, min, max = 0.064576137 2.5899512e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054078189, Final residual = 5.2367535e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.2237889e-08, Final residual = 9.0754659e-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 = 0.1242868 0 0.46640667 water fraction, min, max = 0.064523128 2.5898464e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423379 0 0.46640667 water fraction, min, max = 0.064576137 2.5898464e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242868 0 0.46640667 water fraction, min, max = 0.064523128 2.5898464e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423379 0 0.46640667 water fraction, min, max = 0.064576137 2.5898464e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013126885, Final residual = 6.0287745e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.0103283e-09, Final residual = 8.8480576e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242868 0 0.46640667 water fraction, min, max = 0.064523128 2.9305537e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423379 0 0.46640667 water fraction, min, max = 0.064576137 3.2556338e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242868 0 0.46640667 water fraction, min, max = 0.064523128 2.9305538e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423379 0 0.46640667 water fraction, min, max = 0.064576137 3.2556339e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7212965e-05, Final residual = 5.3129401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3032617e-09, Final residual = 2.3368123e-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 = 0.1242868 0 0.46640667 water fraction, min, max = 0.064523128 2.9305538e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423379 0 0.46640667 water fraction, min, max = 0.064576137 3.2556339e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242868 0 0.46640667 water fraction, min, max = 0.064523128 2.9305538e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423379 0 0.46640667 water fraction, min, max = 0.064576137 3.2556339e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.006164e-05, Final residual = 7.2522414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2540579e-09, Final residual = 1.442404e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242868 0 0.46640667 water fraction, min, max = 0.064523128 2.9305516e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423379 0 0.46640667 water fraction, min, max = 0.064576137 3.2556296e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242868 0 0.46640667 water fraction, min, max = 0.064523128 2.9305516e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423379 0 0.46640667 water fraction, min, max = 0.064576137 3.2556296e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1885293e-06, Final residual = 7.5332454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5333554e-09, Final residual = 3.5582257e-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 = 0.1242868 0 0.46640667 water fraction, min, max = 0.064523128 2.9305538e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423379 0 0.46640667 water fraction, min, max = 0.064576137 3.2556339e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242868 0 0.46640667 water fraction, min, max = 0.064523128 2.9305538e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12423379 0 0.46640667 water fraction, min, max = 0.064576137 3.2556339e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2889184e-06, Final residual = 4.3324934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3324826e-09, Final residual = 3.2762524e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1399.36 s ClockTime = 2810 s fluxAdjustedLocalCo Co mean: 0.015052668 max: 0.20611777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97031907, dtInletScale=9.0071993e+14 -> dtScale=0.97031907 deltaT = 0.077927495 Time = 358.085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418236 0 0.46640667 water fraction, min, max = 0.064627573 3.5862288e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413092 0 0.46640667 water fraction, min, max = 0.064679008 3.9322272e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418236 0 0.46640667 water fraction, min, max = 0.064627573 3.6177358e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413092 0 0.46640667 water fraction, min, max = 0.064679008 3.9651653e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052278586, Final residual = 3.4108036e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.4014089e-08, Final residual = 6.2923399e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418236 0 0.46640667 water fraction, min, max = 0.064627573 3.6192317e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413092 0 0.46640667 water fraction, min, max = 0.064679008 3.9667287e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418236 0 0.46640667 water fraction, min, max = 0.064627573 3.6193007e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413092 0 0.46640667 water fraction, min, max = 0.064679008 3.9668007e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012783815, Final residual = 7.9897753e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0277648e-09, Final residual = 3.6556464e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418236 0 0.46640667 water fraction, min, max = 0.064627573 3.2557206e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413092 0 0.46640667 water fraction, min, max = 0.064679008 3.2558035e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418236 0 0.46640667 water fraction, min, max = 0.064627573 3.2557206e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413092 0 0.46640667 water fraction, min, max = 0.064679008 3.2558035e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6239772e-05, Final residual = 7.2000306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1970758e-09, Final residual = 8.3401238e-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 = 0.12418236 0 0.46640667 water fraction, min, max = 0.064627573 3.5331133e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413092 0 0.46640667 water fraction, min, max = 0.064679008 3.7982551e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418236 0 0.46640667 water fraction, min, max = 0.064627573 3.5331134e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413092 0 0.46640667 water fraction, min, max = 0.064679008 3.7982552e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6662965e-06, Final residual = 2.4569322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4567801e-09, Final residual = 6.0277703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418236 0 0.46640667 water fraction, min, max = 0.064627573 3.5331122e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413092 0 0.46640667 water fraction, min, max = 0.064679008 3.7982529e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12418236 0 0.46640667 water fraction, min, max = 0.064627573 3.5331122e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12413092 0 0.46640667 water fraction, min, max = 0.064679008 3.7982529e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.929713e-06, Final residual = 7.8843623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8842958e-09, Final residual = 1.520995e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1401.92 s ClockTime = 2815 s fluxAdjustedLocalCo Co mean: 0.014617416 max: 0.20672118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96748676, dtInletScale=9.0071993e+14 -> dtScale=0.96748676 deltaT = 0.075393731 Time = 358.16 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 = 0.12408116 0 0.46640667 water fraction, min, max = 0.064728772 4.0667091e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403139 0 0.46640667 water fraction, min, max = 0.064778535 4.3472379e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408116 0 0.46640667 water fraction, min, max = 0.064728772 4.0913837e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403139 0 0.46640667 water fraction, min, max = 0.064778535 4.3729942e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005049262, Final residual = 4.3001555e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.293086e-08, Final residual = 3.4341125e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408116 0 0.46640667 water fraction, min, max = 0.064728772 4.0925143e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403139 0 0.46640667 water fraction, min, max = 0.064778535 4.3741755e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408116 0 0.46640667 water fraction, min, max = 0.064728772 4.0925646e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403139 0 0.46640667 water fraction, min, max = 0.064778535 4.3742279e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012143939, Final residual = 9.3662697e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.385579e-09, Final residual = 3.3799911e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408116 0 0.46640667 water fraction, min, max = 0.064728772 3.7982529e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403139 0 0.46640667 water fraction, min, max = 0.064778535 3.7982529e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408116 0 0.46640667 water fraction, min, max = 0.064728772 3.7982529e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403139 0 0.46640667 water fraction, min, max = 0.064778535 3.7982529e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4547976e-05, Final residual = 8.8766257e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8671683e-09, Final residual = 1.6453699e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408116 0 0.46640667 water fraction, min, max = 0.064728772 3.798426e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403139 0 0.46640667 water fraction, min, max = 0.064778535 3.7985917e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408116 0 0.46640667 water fraction, min, max = 0.064728772 3.798426e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403139 0 0.46640667 water fraction, min, max = 0.064778535 3.7985917e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.5672823e-06, Final residual = 3.7410769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7427019e-09, Final residual = 4.7008126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408116 0 0.46640667 water fraction, min, max = 0.064728772 4.0925768e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403139 0 0.46640667 water fraction, min, max = 0.064778535 4.3742497e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12408116 0 0.46640667 water fraction, min, max = 0.064728772 4.0925768e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12403139 0 0.46640667 water fraction, min, max = 0.064778535 4.3742497e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0542553e-06, Final residual = 8.9518624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9539435e-09, Final residual = 4.2254921e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 1405.11 s ClockTime = 2822 s fluxAdjustedLocalCo Co mean: 0.014147222 max: 0.20297716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98533253, dtInletScale=9.0071993e+14 -> dtScale=0.98533253 deltaT = 0.074287805 Time = 358.234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398236 0 0.46640667 water fraction, min, max = 0.064827568 4.664249e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393333 0 0.46640667 water fraction, min, max = 0.064876602 4.9670685e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398236 0 0.46640667 water fraction, min, max = 0.064827568 4.6904425e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393333 0 0.46640667 water fraction, min, max = 0.064876602 4.9943909e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049403203, Final residual = 4.2948013e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2833274e-08, Final residual = 6.3819646e-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 = 0.12398236 0 0.46640667 water fraction, min, max = 0.064827568 4.6916188e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393333 0 0.46640667 water fraction, min, max = 0.064876602 4.9956168e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398236 0 0.46640667 water fraction, min, max = 0.064827568 4.6916705e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393333 0 0.46640667 water fraction, min, max = 0.064876602 4.9956706e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011761882, Final residual = 9.9379423e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9358763e-09, Final residual = 1.3072795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398236 0 0.46640667 water fraction, min, max = 0.064827568 4.6916794e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393333 0 0.46640667 water fraction, min, max = 0.064876602 4.9956859e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398236 0 0.46640667 water fraction, min, max = 0.064827568 4.6916794e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393333 0 0.46640667 water fraction, min, max = 0.064876602 4.995686e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4241818e-05, Final residual = 9.6133051e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6207708e-09, Final residual = 3.0275996e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398236 0 0.46640667 water fraction, min, max = 0.064827568 4.6916807e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393333 0 0.46640667 water fraction, min, max = 0.064876602 4.9956886e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398236 0 0.46640667 water fraction, min, max = 0.064827568 4.6916807e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393333 0 0.46640667 water fraction, min, max = 0.064876602 4.9956886e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.5102881e-06, Final residual = 3.0027185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.004647e-09, Final residual = 3.1563209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398236 0 0.46640667 water fraction, min, max = 0.064827568 4.6916794e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393333 0 0.46640667 water fraction, min, max = 0.064876602 4.995686e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12398236 0 0.46640667 water fraction, min, max = 0.064827568 4.6916794e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12393333 0 0.46640667 water fraction, min, max = 0.064876602 4.995686e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0773182e-06, Final residual = 4.9940637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.993887e-09, Final residual = 1.2652733e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1408.88 s ClockTime = 2829 s fluxAdjustedLocalCo Co mean: 0.013946226 max: 0.19943912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0028123, dtInletScale=9.0071993e+14 -> dtScale=1.0028123 deltaT = 0.074496634 Time = 358.309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388416 0 0.46640667 water fraction, min, max = 0.064925773 5.3140079e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383499 0 0.46640667 water fraction, min, max = 0.064974944 5.6464099e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388416 0 0.46640667 water fraction, min, max = 0.064925773 5.3427754e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383499 0 0.46640667 water fraction, min, max = 0.064974944 5.6764178e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049108656, Final residual = 3.4441266e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4329781e-07, Final residual = 9.3650386e-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 = 0.12388416 0 0.46640667 water fraction, min, max = 0.064925773 4.995686e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383499 0 0.46640667 water fraction, min, max = 0.064974944 4.995686e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388416 0 0.46640667 water fraction, min, max = 0.064925773 4.995686e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383499 0 0.46640667 water fraction, min, max = 0.064974944 4.995686e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001201306, Final residual = 5.6963235e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6628841e-09, Final residual = 1.409256e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388416 0 0.46640667 water fraction, min, max = 0.064925773 5.4523756e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383499 0 0.46640667 water fraction, min, max = 0.064974944 5.8897433e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388416 0 0.46640667 water fraction, min, max = 0.064925773 5.4523756e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383499 0 0.46640667 water fraction, min, max = 0.064974944 5.8897434e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4646903e-05, Final residual = 7.7198642e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7220833e-09, Final residual = 2.6598607e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388416 0 0.46640667 water fraction, min, max = 0.064925773 5.4523756e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383499 0 0.46640667 water fraction, min, max = 0.064974944 5.8897434e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388416 0 0.46640667 water fraction, min, max = 0.064925773 5.4523756e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383499 0 0.46640667 water fraction, min, max = 0.064974944 5.8897435e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8870521e-06, Final residual = 4.0342047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0364327e-09, Final residual = 7.5282918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388416 0 0.46640667 water fraction, min, max = 0.064925773 5.4523727e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383499 0 0.46640667 water fraction, min, max = 0.064974944 5.8897377e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12388416 0 0.46640667 water fraction, min, max = 0.064925773 5.4523727e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383499 0 0.46640667 water fraction, min, max = 0.064974944 5.8897377e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.311266e-06, Final residual = 1.6037229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6021491e-09, Final residual = 2.8317615e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1412.37 s ClockTime = 2837 s fluxAdjustedLocalCo Co mean: 0.013980984 max: 0.19728932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0137396, dtInletScale=9.0071993e+14 -> dtScale=1.0137396 deltaT = 0.075520117 Time = 358.384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378514 0 0.46640667 water fraction, min, max = 0.065024791 6.3527017e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373529 0 0.46640667 water fraction, min, max = 0.065074637 6.8363776e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378514 0 0.46640667 water fraction, min, max = 0.065024791 6.3950294e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373529 0 0.46640667 water fraction, min, max = 0.065074637 6.8805513e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049115667, Final residual = 5.48625e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4687509e-07, Final residual = 3.978001e-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 = 0.12378514 0 0.46640667 water fraction, min, max = 0.065024791 5.8900149e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373529 0 0.46640667 water fraction, min, max = 0.065074637 5.8902804e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378514 0 0.46640667 water fraction, min, max = 0.065024791 5.890015e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373529 0 0.46640667 water fraction, min, max = 0.065074637 5.8902804e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012681518, Final residual = 8.7044553e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7329096e-09, Final residual = 1.6809892e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378514 0 0.46640667 water fraction, min, max = 0.065024791 5.8897377e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373529 0 0.46640667 water fraction, min, max = 0.065074637 5.8897377e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378514 0 0.46640667 water fraction, min, max = 0.065024791 5.8897377e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373529 0 0.46640667 water fraction, min, max = 0.065074637 5.8897377e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6189696e-05, Final residual = 6.1567419e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1475755e-09, Final residual = 1.648957e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378514 0 0.46640667 water fraction, min, max = 0.065024791 5.8899226e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373529 0 0.46640667 water fraction, min, max = 0.065074637 5.8900996e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378514 0 0.46640667 water fraction, min, max = 0.065024791 5.8899226e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373529 0 0.46640667 water fraction, min, max = 0.065074637 5.8900996e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.3911774e-06, Final residual = 4.160656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1628441e-09, Final residual = 3.5209706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378514 0 0.46640667 water fraction, min, max = 0.065024791 6.2768218e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373529 0 0.46640667 water fraction, min, max = 0.065074637 6.64735e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378514 0 0.46640667 water fraction, min, max = 0.065024791 6.2768218e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373529 0 0.46640667 water fraction, min, max = 0.065074637 6.6473499e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4772211e-06, Final residual = 1.9199942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9183413e-09, Final residual = 3.8287594e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1415.53 s ClockTime = 2843 s fluxAdjustedLocalCo Co mean: 0.014175017 max: 0.19965986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0017036, dtInletScale=9.0071993e+14 -> dtScale=1.0017036 deltaT = 0.075648644 Time = 358.46 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 = 0.12368536 0 0.46640667 water fraction, min, max = 0.065124569 6.6473499e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363543 0 0.46640667 water fraction, min, max = 0.0651745 6.6473499e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12368536 0 0.46640667 water fraction, min, max = 0.065124569 6.6473499e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363543 0 0.46640667 water fraction, min, max = 0.0651745 6.6473499e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048794122, Final residual = 4.3036357e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2897678e-07, Final residual = 4.3857931e-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 = 0.12368536 0 0.46640667 water fraction, min, max = 0.065124569 6.6475169e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363543 0 0.46640667 water fraction, min, max = 0.0651745 6.6476767e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12368536 0 0.46640667 water fraction, min, max = 0.065124569 6.6475169e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363543 0 0.46640667 water fraction, min, max = 0.0651745 6.6476768e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012753476, Final residual = 8.2401434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2057175e-09, Final residual = 5.428447e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12368536 0 0.46640667 water fraction, min, max = 0.065124569 7.0722183e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363543 0 0.46640667 water fraction, min, max = 0.0651745 7.4789251e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12368536 0 0.46640667 water fraction, min, max = 0.065124569 7.0722184e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363543 0 0.46640667 water fraction, min, max = 0.0651745 7.4789252e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.652597e-05, Final residual = 5.5380747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5318198e-09, Final residual = 3.1314875e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12368536 0 0.46640667 water fraction, min, max = 0.065124569 7.0722202e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363543 0 0.46640667 water fraction, min, max = 0.0651745 7.4789287e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12368536 0 0.46640667 water fraction, min, max = 0.065124569 7.0722202e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363543 0 0.46640667 water fraction, min, max = 0.0651745 7.4789287e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6447099e-06, Final residual = 6.621546e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6311006e-09, Final residual = 1.4662485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12368536 0 0.46640667 water fraction, min, max = 0.065124569 7.0722184e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363543 0 0.46640667 water fraction, min, max = 0.0651745 7.4789252e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12368536 0 0.46640667 water fraction, min, max = 0.065124569 7.0722184e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12363543 0 0.46640667 water fraction, min, max = 0.0651745 7.4789252e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4783432e-06, Final residual = 8.3010426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.298393e-09, Final residual = 1.6817738e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1418.72 s ClockTime = 2849 s fluxAdjustedLocalCo Co mean: 0.014199838 max: 0.19831114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0085162, dtInletScale=9.0071993e+14 -> dtScale=1.0085162 deltaT = 0.076292784 Time = 358.536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358507 0 0.46640667 water fraction, min, max = 0.065224857 7.9074113e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353472 0 0.46640667 water fraction, min, max = 0.065275214 8.3551741e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358507 0 0.46640667 water fraction, min, max = 0.065224857 7.9468104e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353472 0 0.46640667 water fraction, min, max = 0.065275214 8.3963008e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048432707, Final residual = 5.0037029e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9876511e-07, Final residual = 7.6876768e-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 = 0.12358507 0 0.46640667 water fraction, min, max = 0.065224857 8.0946361e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353472 0 0.46640667 water fraction, min, max = 0.065275214 8.6839732e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358507 0 0.46640667 water fraction, min, max = 0.065224857 8.0947421e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353472 0 0.46640667 water fraction, min, max = 0.065275214 8.6840836e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012726104, Final residual = 1.1801687e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1809164e-08, Final residual = 2.82372e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358507 0 0.46640667 water fraction, min, max = 0.065224857 8.0946454e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353472 0 0.46640667 water fraction, min, max = 0.065275214 8.6838901e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358507 0 0.46640667 water fraction, min, max = 0.065224857 8.0946454e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353472 0 0.46640667 water fraction, min, max = 0.065275214 8.6838901e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6485071e-05, Final residual = 5.2651431e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.258576e-09, Final residual = 3.276073e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358507 0 0.46640667 water fraction, min, max = 0.065224857 7.4791219e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353472 0 0.46640667 water fraction, min, max = 0.065275214 7.4793102e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358507 0 0.46640667 water fraction, min, max = 0.065224857 7.4791219e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353472 0 0.46640667 water fraction, min, max = 0.065275214 7.4793102e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6768246e-06, Final residual = 9.6205012e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6254396e-09, Final residual = 1.1027941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358507 0 0.46640667 water fraction, min, max = 0.065224857 7.4789252e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353472 0 0.46640667 water fraction, min, max = 0.065275214 7.4789252e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358507 0 0.46640667 water fraction, min, max = 0.065224857 7.4789252e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12353472 0 0.46640667 water fraction, min, max = 0.065275214 7.4789252e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4657323e-06, Final residual = 7.6288388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6262068e-09, Final residual = 7.5646723e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1422.09 s ClockTime = 2856 s fluxAdjustedLocalCo Co mean: 0.014312716 max: 0.19706351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0149012, dtInletScale=9.0071993e+14 -> dtScale=1.0149012 deltaT = 0.077429599 Time = 358.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348361 0 0.46640667 water fraction, min, max = 0.065326321 8.10381e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234325 0 0.46640667 water fraction, min, max = 0.065377428 8.7571598e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348361 0 0.46640667 water fraction, min, max = 0.065326321 8.1620043e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234325 0 0.46640667 water fraction, min, max = 0.065377428 8.8179377e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048279211, Final residual = 2.3219692e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3137352e-07, Final residual = 3.1983057e-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 = 0.12348361 0 0.46640667 water fraction, min, max = 0.065326321 7.4793204e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234325 0 0.46640667 water fraction, min, max = 0.065377428 7.4796985e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348361 0 0.46640667 water fraction, min, max = 0.065326321 7.4793205e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234325 0 0.46640667 water fraction, min, max = 0.065377428 7.4796986e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012812021, Final residual = 1.270303e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2740262e-08, Final residual = 3.6170959e-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 = 0.12348361 0 0.46640667 water fraction, min, max = 0.065326321 8.0022903e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234325 0 0.46640667 water fraction, min, max = 0.065377428 8.5028815e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348361 0 0.46640667 water fraction, min, max = 0.065326321 8.0022904e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234325 0 0.46640667 water fraction, min, max = 0.065377428 8.5028816e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7573848e-05, Final residual = 5.6542727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6566762e-09, Final residual = 8.5421165e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348361 0 0.46640667 water fraction, min, max = 0.065326321 8.0022904e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234325 0 0.46640667 water fraction, min, max = 0.065377428 8.5028816e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348361 0 0.46640667 water fraction, min, max = 0.065326321 8.0022905e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234325 0 0.46640667 water fraction, min, max = 0.065377428 8.5028817e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.026872e-05, Final residual = 8.8402784e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8354645e-09, Final residual = 3.6975554e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348361 0 0.46640667 water fraction, min, max = 0.065326321 8.0022882e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234325 0 0.46640667 water fraction, min, max = 0.065377428 8.5028774e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348361 0 0.46640667 water fraction, min, max = 0.065326321 8.0022882e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234325 0 0.46640667 water fraction, min, max = 0.065377428 8.5028774e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8171724e-06, Final residual = 8.3489091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3451084e-09, Final residual = 7.5955319e-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 = 0.12348361 0 0.46640667 water fraction, min, max = 0.065326321 8.1648561e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234325 0 0.46640667 water fraction, min, max = 0.065377428 8.820939e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348361 0 0.46640667 water fraction, min, max = 0.065326321 8.1648561e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234325 0 0.46640667 water fraction, min, max = 0.065377428 8.820939e-38 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8367064e-06, Final residual = 6.8119262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8129002e-09, Final residual = 7.7759796e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1426.17 s ClockTime = 2864 s fluxAdjustedLocalCo Co mean: 0.014532011 max: 0.19839427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0080937, dtInletScale=9.0071993e+14 -> dtScale=1.0080937 deltaT = 0.078056213 Time = 358.692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12338098 0 0.46640667 water fraction, min, max = 0.065428948 9.5124277e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332946 0 0.46640667 water fraction, min, max = 0.065480469 1.0235595e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12338098 0 0.46640667 water fraction, min, max = 0.065428948 9.5772008e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332946 0 0.46640667 water fraction, min, max = 0.065480469 1.030326e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047861436, Final residual = 3.4395213e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.4242901e-08, Final residual = 8.8738313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12338098 0 0.46640667 water fraction, min, max = 0.065428949 8.8212141e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332946 0 0.46640667 water fraction, min, max = 0.065480469 8.8214771e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12338098 0 0.46640667 water fraction, min, max = 0.065428949 8.8212141e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332946 0 0.46640667 water fraction, min, max = 0.065480469 8.8214771e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012740262, Final residual = 5.3817444e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3388832e-09, Final residual = 7.3496579e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12338098 0 0.46640667 water fraction, min, max = 0.065428948 8.820939e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332946 0 0.46640667 water fraction, min, max = 0.065480469 8.820939e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12338098 0 0.46640667 water fraction, min, max = 0.065428948 8.820939e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332946 0 0.46640667 water fraction, min, max = 0.065480469 8.820939e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8236726e-05, Final residual = 3.5906357e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5896088e-09, Final residual = 1.133575e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12338098 0 0.46640667 water fraction, min, max = 0.065428948 9.5803867e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332946 0 0.46640667 water fraction, min, max = 0.065480469 1.0306607e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12338098 0 0.46640667 water fraction, min, max = 0.065428948 9.5803869e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332946 0 0.46640667 water fraction, min, max = 0.065480469 1.0306607e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1046696e-05, Final residual = 9.5597315e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5644438e-09, Final residual = 2.2895185e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12338098 0 0.46640667 water fraction, min, max = 0.065428948 8.820939e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332946 0 0.46640667 water fraction, min, max = 0.065480469 8.820939e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12338098 0 0.46640667 water fraction, min, max = 0.065428948 8.820939e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332946 0 0.46640667 water fraction, min, max = 0.065480469 8.820939e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5264943e-06, Final residual = 1.6697633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6703424e-09, Final residual = 4.5085015e-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 = 0.12338098 0 0.46640667 water fraction, min, max = 0.065428948 9.5803868e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332946 0 0.46640667 water fraction, min, max = 0.065480469 1.0306607e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12338098 0 0.46640667 water fraction, min, max = 0.065428948 9.5803869e-38 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12332946 0 0.46640667 water fraction, min, max = 0.065480469 1.0306607e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3932766e-06, Final residual = 7.7733884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.769816e-09, Final residual = 7.7766176e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1429.53 s ClockTime = 2871 s fluxAdjustedLocalCo Co mean: 0.014658247 max: 0.19800821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0100591, dtInletScale=9.0071993e+14 -> dtScale=1.0100591 deltaT = 0.078841384 Time = 358.771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327742 0 0.46640667 water fraction, min, max = 0.065532508 1.0306947e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322538 0 0.46640667 water fraction, min, max = 0.065584547 1.0307303e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327742 0 0.46640667 water fraction, min, max = 0.065532508 1.0306979e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322538 0 0.46640667 water fraction, min, max = 0.065584547 1.0307336e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047709769, Final residual = 1.0831942e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0806948e-07, Final residual = 6.898843e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327742 0 0.46640667 water fraction, min, max = 0.065532508 1.0306607e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322538 0 0.46640667 water fraction, min, max = 0.065584547 1.0306607e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327742 0 0.46640667 water fraction, min, max = 0.065532508 1.0306607e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322538 0 0.46640667 water fraction, min, max = 0.065584547 1.0306607e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012808164, Final residual = 1.1936589e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1984715e-08, Final residual = 5.4286088e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327742 0 0.46640667 water fraction, min, max = 0.065532508 1.1149697e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322538 0 0.46640667 water fraction, min, max = 0.065584547 1.195563e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327742 0 0.46640667 water fraction, min, max = 0.065532508 1.1149697e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322538 0 0.46640667 water fraction, min, max = 0.065584547 1.195563e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8018192e-05, Final residual = 2.8500485e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.85908e-09, Final residual = 1.8747894e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327742 0 0.46640667 water fraction, min, max = 0.065532508 1.0306763e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322538 0 0.46640667 water fraction, min, max = 0.065584547 1.0306911e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327742 0 0.46640667 water fraction, min, max = 0.065532508 1.0306763e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322538 0 0.46640667 water fraction, min, max = 0.065584547 1.0306911e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0994379e-05, Final residual = 7.8079939e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8018265e-09, Final residual = 2.073025e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327742 0 0.46640667 water fraction, min, max = 0.065532508 1.0306607e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322538 0 0.46640667 water fraction, min, max = 0.065584547 1.0306607e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327742 0 0.46640667 water fraction, min, max = 0.065532508 1.0306607e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322538 0 0.46640667 water fraction, min, max = 0.065584547 1.0306607e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5848201e-06, Final residual = 2.185857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1886216e-09, Final residual = 4.1104375e-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 = 0.12327742 0 0.46640667 water fraction, min, max = 0.065532508 1.0307213e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322538 0 0.46640667 water fraction, min, max = 0.065584547 1.0307792e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327742 0 0.46640667 water fraction, min, max = 0.065532508 1.0307213e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12322538 0 0.46640667 water fraction, min, max = 0.065584547 1.0307792e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4497845e-06, Final residual = 8.0559867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0525855e-09, Final residual = 9.4407732e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1432.82 s ClockTime = 2878 s fluxAdjustedLocalCo Co mean: 0.01483171 max: 0.19440648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0287723, dtInletScale=9.0071993e+14 -> dtScale=1.0287723 deltaT = 0.081109693 Time = 358.852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317185 0 0.46640667 water fraction, min, max = 0.065638083 1.0969582e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311831 0 0.46640667 water fraction, min, max = 0.065691619 1.1662727e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317185 0 0.46640667 water fraction, min, max = 0.065638083 1.1033739e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311831 0 0.46640667 water fraction, min, max = 0.065691619 1.1729846e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048468718, Final residual = 3.582826e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5763838e-08, Final residual = 9.4989926e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317185 0 0.46640667 water fraction, min, max = 0.065638083 1.0307792e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311831 0 0.46640667 water fraction, min, max = 0.065691619 1.0307792e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317185 0 0.46640667 water fraction, min, max = 0.065638083 1.0307792e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311831 0 0.46640667 water fraction, min, max = 0.065691619 1.0307792e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012999953, Final residual = 9.8442075e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8258991e-09, Final residual = 1.2025457e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317185 0 0.46640667 water fraction, min, max = 0.065638083 1.0307968e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311831 0 0.46640667 water fraction, min, max = 0.065691619 1.0308136e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317185 0 0.46640667 water fraction, min, max = 0.065638083 1.0307968e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311831 0 0.46640667 water fraction, min, max = 0.065691619 1.0308136e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9469124e-05, Final residual = 4.8440926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8404795e-09, Final residual = 7.1017315e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317185 0 0.46640667 water fraction, min, max = 0.065638083 1.0307792e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311831 0 0.46640667 water fraction, min, max = 0.065691619 1.0307792e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317185 0 0.46640667 water fraction, min, max = 0.065638083 1.0307792e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311831 0 0.46640667 water fraction, min, max = 0.065691619 1.0307792e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1446388e-05, Final residual = 9.9058275e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9145312e-09, Final residual = 1.2089185e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317185 0 0.46640667 water fraction, min, max = 0.065638083 1.126349e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311831 0 0.46640667 water fraction, min, max = 0.065691619 1.2176013e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317185 0 0.46640667 water fraction, min, max = 0.065638083 1.126349e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311831 0 0.46640667 water fraction, min, max = 0.065691619 1.2176013e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6803289e-06, Final residual = 2.1244795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1257889e-09, Final residual = 3.7426347e-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 = 0.12317185 0 0.46640667 water fraction, min, max = 0.065638083 1.126349e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311831 0 0.46640667 water fraction, min, max = 0.065691619 1.2176013e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317185 0 0.46640667 water fraction, min, max = 0.065638083 1.126349e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12311831 0 0.46640667 water fraction, min, max = 0.065691619 1.2176013e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.45943e-06, Final residual = 8.0545983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0512188e-09, Final residual = 1.0442976e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1436.13 s ClockTime = 2885 s fluxAdjustedLocalCo Co mean: 0.015278907 max: 0.20654556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96830938, dtInletScale=9.0071993e+14 -> dtScale=0.96830938 deltaT = 0.07853914 Time = 358.93 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 = 0.12306647 0 0.46640667 water fraction, min, max = 0.065743458 1.2176258e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301463 0 0.46640667 water fraction, min, max = 0.065795298 1.2176514e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306647 0 0.46640667 water fraction, min, max = 0.065743458 1.2176281e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301463 0 0.46640667 water fraction, min, max = 0.065795298 1.2176538e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004697901, Final residual = 3.9727677e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9580515e-08, Final residual = 8.2408093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306647 0 0.46640667 water fraction, min, max = 0.065743458 1.2176013e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301463 0 0.46640667 water fraction, min, max = 0.065795298 1.2176013e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306647 0 0.46640667 water fraction, min, max = 0.065743458 1.2176013e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301463 0 0.46640667 water fraction, min, max = 0.065795298 1.2176013e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011823865, Final residual = 1.1292775e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1272056e-08, Final residual = 4.191874e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306647 0 0.46640667 water fraction, min, max = 0.065743458 1.319223e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301463 0 0.46640667 water fraction, min, max = 0.065795298 1.4164033e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306647 0 0.46640667 water fraction, min, max = 0.065743458 1.319223e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301463 0 0.46640667 water fraction, min, max = 0.065795298 1.4164033e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5776626e-05, Final residual = 7.8012265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8000905e-09, Final residual = 1.6390472e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306647 0 0.46640667 water fraction, min, max = 0.065743458 1.3192233e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301463 0 0.46640667 water fraction, min, max = 0.065795298 1.416404e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306647 0 0.46640667 water fraction, min, max = 0.065743458 1.3192233e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301463 0 0.46640667 water fraction, min, max = 0.065795298 1.416404e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300009e-05, Final residual = 4.6127885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6095949e-09, Final residual = 5.5888111e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306647 0 0.46640667 water fraction, min, max = 0.065743458 1.2176013e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301463 0 0.46640667 water fraction, min, max = 0.065795298 1.2176013e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306647 0 0.46640667 water fraction, min, max = 0.065743458 1.2176013e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301463 0 0.46640667 water fraction, min, max = 0.065795298 1.2176013e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2619201e-06, Final residual = 8.8825675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8790678e-09, Final residual = 1.2793966e-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 = 0.12306647 0 0.46640667 water fraction, min, max = 0.065743458 1.319222e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301463 0 0.46640667 water fraction, min, max = 0.065795298 1.4164014e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12306647 0 0.46640667 water fraction, min, max = 0.065743458 1.319222e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12301463 0 0.46640667 water fraction, min, max = 0.065795298 1.4164014e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2665698e-06, Final residual = 4.5790903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5772843e-09, Final residual = 6.9620877e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1439.71 s ClockTime = 2892 s fluxAdjustedLocalCo Co mean: 0.014822272 max: 0.20659376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96808344, dtInletScale=9.0071993e+14 -> dtScale=0.96808344 deltaT = 0.076032428 Time = 359.006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296445 0 0.46640667 water fraction, min, max = 0.065845483 1.5147801e-37 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291426 0 0.46640667 water fraction, min, max = 0.065895667 1.6175066e-37 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296445 0 0.46640667 water fraction, min, max = 0.065845483 1.5236632e-37 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291426 0 0.46640667 water fraction, min, max = 0.065895667 1.6267723e-37 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046135845, Final residual = 2.9087675e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8984652e-08, Final residual = 4.6948941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296445 0 0.46640667 water fraction, min, max = 0.065845483 1.5240612e-37 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291426 0 0.46640667 water fraction, min, max = 0.065895668 1.6271864e-37 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296445 0 0.46640667 water fraction, min, max = 0.065845483 1.5240786e-37 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291426 0 0.46640667 water fraction, min, max = 0.065895668 1.6272044e-37 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011288294, Final residual = 3.0860979e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.1163844e-09, Final residual = 4.6506706e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296445 0 0.46640667 water fraction, min, max = 0.065845483 1.4164319e-37 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291426 0 0.46640667 water fraction, min, max = 0.065895667 1.4164611e-37 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296445 0 0.46640667 water fraction, min, max = 0.065845483 1.4164319e-37 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291426 0 0.46640667 water fraction, min, max = 0.065895667 1.4164611e-37 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3243577e-05, Final residual = 8.1081975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1047819e-09, Final residual = 3.5677712e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296445 0 0.46640667 water fraction, min, max = 0.065845483 1.4164014e-37 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291426 0 0.46640667 water fraction, min, max = 0.065895667 1.4164014e-37 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296445 0 0.46640667 water fraction, min, max = 0.065845483 1.4164014e-37 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291426 0 0.46640667 water fraction, min, max = 0.065895667 1.4164014e-37 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.2709286e-06, Final residual = 4.0160172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0156336e-09, Final residual = 2.6705079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296445 0 0.46640667 water fraction, min, max = 0.065845483 1.4166082e-37 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291426 0 0.46640667 water fraction, min, max = 0.065895667 1.4168062e-37 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12296445 0 0.46640667 water fraction, min, max = 0.065845483 1.4166082e-37 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12291426 0 0.46640667 water fraction, min, max = 0.065895667 1.4168062e-37 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8541365e-06, Final residual = 7.1229761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1199877e-09, Final residual = 1.0461343e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1442.88 s ClockTime = 2898 s fluxAdjustedLocalCo Co mean: 0.014382999 max: 0.19210013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0411237, dtInletScale=9.0071993e+14 -> dtScale=1.0411237 deltaT = 0.079159143 Time = 359.085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286201 0 0.46640667 water fraction, min, max = 0.065947916 1.502344e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280976 0 0.46640667 water fraction, min, max = 0.066000165 1.5918085e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286201 0 0.46640667 water fraction, min, max = 0.065947916 1.5103732e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280976 0 0.46640667 water fraction, min, max = 0.066000165 1.6001969e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048373192, Final residual = 4.2854232e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.2657937e-08, Final residual = 2.8898586e-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 = 0.12286201 0 0.46640667 water fraction, min, max = 0.065947916 1.4168062e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280976 0 0.46640667 water fraction, min, max = 0.066000165 1.4168062e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286201 0 0.46640667 water fraction, min, max = 0.065947916 1.4168062e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280976 0 0.46640667 water fraction, min, max = 0.066000165 1.4168062e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011720879, Final residual = 8.0086007e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.0213374e-09, Final residual = 7.7020232e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286201 0 0.46640667 water fraction, min, max = 0.065947916 1.4169005e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280976 0 0.46640667 water fraction, min, max = 0.066000165 1.4169908e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286201 0 0.46640667 water fraction, min, max = 0.065947916 1.4169005e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280976 0 0.46640667 water fraction, min, max = 0.066000165 1.4169908e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4531766e-05, Final residual = 9.1127506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1150435e-09, Final residual = 2.0435271e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286201 0 0.46640667 water fraction, min, max = 0.065947916 1.5107632e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280976 0 0.46640667 water fraction, min, max = 0.066000165 1.6006016e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286201 0 0.46640667 water fraction, min, max = 0.065947916 1.5107632e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280976 0 0.46640667 water fraction, min, max = 0.066000165 1.6006016e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.280255e-06, Final residual = 5.0745411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0740499e-09, Final residual = 2.7863836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286201 0 0.46640667 water fraction, min, max = 0.065947916 1.4168062e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280976 0 0.46640667 water fraction, min, max = 0.066000165 1.4168062e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286201 0 0.46640667 water fraction, min, max = 0.065947916 1.4168062e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12280976 0 0.46640667 water fraction, min, max = 0.066000165 1.4168062e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5325423e-06, Final residual = 9.7055128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7066345e-09, Final residual = 6.9839294e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1446.1 s ClockTime = 2905 s fluxAdjustedLocalCo Co mean: 0.015006604 max: 0.17833285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1214983, dtInletScale=9.0071993e+14 -> dtScale=1.1214983 deltaT = 0.088036711 Time = 359.174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275166 0 0.46640667 water fraction, min, max = 0.066058273 1.416849e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269355 0 0.46640667 water fraction, min, max = 0.066116381 1.416894e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275166 0 0.46640667 water fraction, min, max = 0.066058273 1.4168535e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269355 0 0.46640667 water fraction, min, max = 0.066116381 1.4168987e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053671262, Final residual = 3.1075778e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1059129e-08, Final residual = 5.8785259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275166 0 0.46640667 water fraction, min, max = 0.066058273 1.5327738e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269355 0 0.46640667 water fraction, min, max = 0.066116381 1.6431565e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275166 0 0.46640667 water fraction, min, max = 0.066058273 1.5328024e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269355 0 0.46640667 water fraction, min, max = 0.066116381 1.6431864e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013673874, Final residual = 1.1306369e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336911e-08, Final residual = 2.1484877e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275166 0 0.46640667 water fraction, min, max = 0.066058273 1.4169073e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269355 0 0.46640667 water fraction, min, max = 0.066116381 1.4170036e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275166 0 0.46640667 water fraction, min, max = 0.066058273 1.4169073e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269355 0 0.46640667 water fraction, min, max = 0.066116381 1.4170036e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0108922e-05, Final residual = 3.2314741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2355159e-09, Final residual = 4.4529848e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275166 0 0.46640667 water fraction, min, max = 0.066058273 1.5328024e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269355 0 0.46640667 water fraction, min, max = 0.066116381 1.6431851e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275166 0 0.46640667 water fraction, min, max = 0.066058273 1.5328024e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269355 0 0.46640667 water fraction, min, max = 0.066116381 1.6431851e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644114e-05, Final residual = 2.8417199e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8504395e-09, Final residual = 3.0748253e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275166 0 0.46640667 water fraction, min, max = 0.066058273 1.5328024e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269355 0 0.46640667 water fraction, min, max = 0.066116381 1.6431851e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275166 0 0.46640667 water fraction, min, max = 0.066058273 1.5328024e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269355 0 0.46640667 water fraction, min, max = 0.066116381 1.6431851e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6335227e-06, Final residual = 3.1478409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.145267e-09, Final residual = 5.4871359e-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 = 0.12275166 0 0.46640667 water fraction, min, max = 0.066058273 1.5328024e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269355 0 0.46640667 water fraction, min, max = 0.066116381 1.6431851e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12275166 0 0.46640667 water fraction, min, max = 0.066058273 1.5328024e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269355 0 0.46640667 water fraction, min, max = 0.066116381 1.6431851e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3708743e-06, Final residual = 5.9455867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9441385e-09, Final residual = 3.7171348e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1449.87 s ClockTime = 2912 s fluxAdjustedLocalCo Co mean: 0.016747092 max: 0.18268712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0947679, dtInletScale=9.0071993e+14 -> dtScale=1.0947679 deltaT = 0.096379651 Time = 359.27 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 = 0.12262993 0 0.46640667 water fraction, min, max = 0.066179996 1.7701739e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256632 0 0.46640667 water fraction, min, max = 0.066243611 1.904224e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262993 0 0.46640667 water fraction, min, max = 0.066179996 1.7846794e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256632 0 0.46640667 water fraction, min, max = 0.066243611 1.9195152e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058767126, Final residual = 3.6246506e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6251705e-08, Final residual = 4.6674285e-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 = 0.12262993 0 0.46640667 water fraction, min, max = 0.066179996 1.7855027e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256632 0 0.46640667 water fraction, min, max = 0.066243611 1.9203785e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262993 0 0.46640667 water fraction, min, max = 0.066179996 1.7855483e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256632 0 0.46640667 water fraction, min, max = 0.066243611 1.9204264e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015931523, Final residual = 1.3695796e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3709466e-08, Final residual = 2.700307e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262993 0 0.46640667 water fraction, min, max = 0.066179996 1.7855489e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256632 0 0.46640667 water fraction, min, max = 0.066243611 1.9204254e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262993 0 0.46640667 water fraction, min, max = 0.066179996 1.7855491e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256632 0 0.46640667 water fraction, min, max = 0.066243611 1.9204256e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.684388e-05, Final residual = 9.1448197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1651335e-09, Final residual = 1.1674439e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262993 0 0.46640667 water fraction, min, max = 0.066179996 1.6431851e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256632 0 0.46640667 water fraction, min, max = 0.066243611 1.6431851e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262993 0 0.46640667 water fraction, min, max = 0.066179996 1.6431851e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256632 0 0.46640667 water fraction, min, max = 0.066243611 1.6431851e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4851132e-05, Final residual = 4.8935123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8928506e-09, Final residual = 7.7946848e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262993 0 0.46640667 water fraction, min, max = 0.066179996 1.8297718e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256632 0 0.46640667 water fraction, min, max = 0.066243611 2.0065452e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262993 0 0.46640667 water fraction, min, max = 0.066179996 1.8297718e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256632 0 0.46640667 water fraction, min, max = 0.066243611 2.0065452e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2900723e-06, Final residual = 4.7038966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7072604e-09, Final residual = 4.1827684e-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 = 0.12262993 0 0.46640667 water fraction, min, max = 0.066179996 1.8297712e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256632 0 0.46640667 water fraction, min, max = 0.066243611 2.0065441e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12262993 0 0.46640667 water fraction, min, max = 0.066179996 1.8297713e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256632 0 0.46640667 water fraction, min, max = 0.066243611 2.0065441e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3371916e-06, Final residual = 6.5906121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5913502e-09, Final residual = 1.6134936e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1452.92 s ClockTime = 2918 s fluxAdjustedLocalCo Co mean: 0.018390687 max: 0.19495132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0258971, dtInletScale=9.0071993e+14 -> dtScale=1.0258971 deltaT = 0.098875484 Time = 359.369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12250106 0 0.46640667 water fraction, min, max = 0.066308873 2.1979627e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243579 0 0.46640667 water fraction, min, max = 0.066374136 2.4002683e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12250106 0 0.46640667 water fraction, min, max = 0.066308873 2.2203404e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243579 0 0.46640667 water fraction, min, max = 0.066374136 2.4238858e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061354887, Final residual = 6.0304722e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0210697e-08, Final residual = 9.4266297e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12250106 0 0.46640667 water fraction, min, max = 0.066308873 2.2216413e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243579 0 0.46640667 water fraction, min, max = 0.066374136 2.4252515e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12250106 0 0.46640667 water fraction, min, max = 0.066308873 2.2217149e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243579 0 0.46640667 water fraction, min, max = 0.066374136 2.4253289e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016661446, Final residual = 1.1337031e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378853e-08, Final residual = 2.0730174e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12250106 0 0.46640667 water fraction, min, max = 0.066308873 2.2217162e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243579 0 0.46640667 water fraction, min, max = 0.066374136 2.4253278e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12250106 0 0.46640667 water fraction, min, max = 0.066308873 2.2217164e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243579 0 0.46640667 water fraction, min, max = 0.066374136 2.4253281e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9372675e-05, Final residual = 3.757786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7594457e-09, Final residual = 2.7093672e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12250106 0 0.46640667 water fraction, min, max = 0.066308873 2.2217158e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243579 0 0.46640667 water fraction, min, max = 0.066374136 2.4253267e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12250106 0 0.46640667 water fraction, min, max = 0.066308873 2.2217157e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243579 0 0.46640667 water fraction, min, max = 0.066374136 2.4253266e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6100519e-05, Final residual = 2.8473653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8485717e-09, Final residual = 4.2551759e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12250106 0 0.46640667 water fraction, min, max = 0.066308873 2.2217157e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243579 0 0.46640667 water fraction, min, max = 0.066374136 2.4253267e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12250106 0 0.46640667 water fraction, min, max = 0.066308873 2.2217157e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243579 0 0.46640667 water fraction, min, max = 0.066374136 2.4253267e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.954879e-06, Final residual = 2.7352443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.736413e-09, Final residual = 1.1739841e-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 = 0.12250106 0 0.46640667 water fraction, min, max = 0.066308873 2.0066253e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243579 0 0.46640667 water fraction, min, max = 0.066374136 2.0067021e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12250106 0 0.46640667 water fraction, min, max = 0.066308873 2.0066253e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12243579 0 0.46640667 water fraction, min, max = 0.066374136 2.0067021e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7058106e-06, Final residual = 3.8475182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8487692e-09, Final residual = 1.089783e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1456.34 s ClockTime = 2925 s fluxAdjustedLocalCo Co mean: 0.018943104 max: 0.19194369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0419722, dtInletScale=9.0071993e+14 -> dtScale=1.0419722 deltaT = 0.10302543 Time = 359.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236779 0 0.46640667 water fraction, min, max = 0.066442137 2.177771e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229979 0 0.46640667 water fraction, min, max = 0.066510139 2.3589469e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236779 0 0.46640667 water fraction, min, max = 0.066442137 2.1985669e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229979 0 0.46640667 water fraction, min, max = 0.066510139 2.3809394e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065040117, Final residual = 4.81821e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7900976e-08, Final residual = 9.3650055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236779 0 0.46640667 water fraction, min, max = 0.066442137 2.0067021e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229979 0 0.46640667 water fraction, min, max = 0.066510138 2.0067021e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236779 0 0.46640667 water fraction, min, max = 0.066442137 2.0067021e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229979 0 0.46640667 water fraction, min, max = 0.066510138 2.0067021e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017836353, Final residual = 1.1466094e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440493e-08, Final residual = 2.7336966e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236779 0 0.46640667 water fraction, min, max = 0.066442137 2.2599077e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229979 0 0.46640667 water fraction, min, max = 0.066510139 2.4990126e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236779 0 0.46640667 water fraction, min, max = 0.066442137 2.2599082e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229979 0 0.46640667 water fraction, min, max = 0.066510139 2.499013e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2556346e-05, Final residual = 6.1848701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1751509e-09, Final residual = 9.0064872e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236779 0 0.46640667 water fraction, min, max = 0.066442137 2.2599074e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229979 0 0.46640667 water fraction, min, max = 0.066510139 2.4990115e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236779 0 0.46640667 water fraction, min, max = 0.066442137 2.2599073e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229979 0 0.46640667 water fraction, min, max = 0.066510139 2.4990114e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7478777e-05, Final residual = 8.2452994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2458856e-09, Final residual = 2.3583921e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236779 0 0.46640667 water fraction, min, max = 0.066442137 2.259909e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229979 0 0.46640667 water fraction, min, max = 0.066510139 2.4990146e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236779 0 0.46640667 water fraction, min, max = 0.066442137 2.259909e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229979 0 0.46640667 water fraction, min, max = 0.066510139 2.4990146e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5403317e-06, Final residual = 5.7941149e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7968426e-09, Final residual = 9.096374e-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 = 0.12236779 0 0.46640667 water fraction, min, max = 0.066442137 2.259909e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229979 0 0.46640667 water fraction, min, max = 0.066510139 2.4990146e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236779 0 0.46640667 water fraction, min, max = 0.066442137 2.259909e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229979 0 0.46640667 water fraction, min, max = 0.066510139 2.4990146e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9794033e-06, Final residual = 9.4977853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5030101e-09, Final residual = 1.907887e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1459.43 s ClockTime = 2931 s fluxAdjustedLocalCo Co mean: 0.01981187 max: 0.20299143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98526326, dtInletScale=9.0071993e+14 -> dtScale=0.98526326 deltaT = 0.10150712 Time = 359.573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223279 0 0.46640667 water fraction, min, max = 0.066577138 2.6893629e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216579 0 0.46640667 water fraction, min, max = 0.066644137 2.890756e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223279 0 0.46640667 water fraction, min, max = 0.066577138 2.712077e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216579 0 0.46640667 water fraction, min, max = 0.066644137 2.9147536e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065267032, Final residual = 6.2006194e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1686946e-08, Final residual = 5.2288472e-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 = 0.12223279 0 0.46640667 water fraction, min, max = 0.066577138 2.7134266e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216579 0 0.46640667 water fraction, min, max = 0.066644137 2.9161732e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223279 0 0.46640667 water fraction, min, max = 0.066577138 2.7135046e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216579 0 0.46640667 water fraction, min, max = 0.066644137 2.9162553e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017691529, Final residual = 1.4327977e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4343886e-08, Final residual = 8.5257054e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223279 0 0.46640667 water fraction, min, max = 0.066577138 2.7135044e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216579 0 0.46640667 water fraction, min, max = 0.066644137 2.916251e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223279 0 0.46640667 water fraction, min, max = 0.066577138 2.7135046e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216579 0 0.46640667 water fraction, min, max = 0.066644137 2.9162512e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2614653e-05, Final residual = 9.2120178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2098381e-09, Final residual = 3.244833e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223279 0 0.46640667 water fraction, min, max = 0.066577138 2.4991187e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216579 0 0.46640667 water fraction, min, max = 0.066644137 2.4992171e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223279 0 0.46640667 water fraction, min, max = 0.066577138 2.4991187e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216579 0 0.46640667 water fraction, min, max = 0.066644137 2.4992171e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7330938e-05, Final residual = 5.0187968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0184454e-09, Final residual = 1.7115405e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223279 0 0.46640667 water fraction, min, max = 0.066577138 2.4990146e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216579 0 0.46640667 water fraction, min, max = 0.066644137 2.4990146e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223279 0 0.46640667 water fraction, min, max = 0.066577138 2.4990146e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216579 0 0.46640667 water fraction, min, max = 0.066644137 2.4990146e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4866977e-06, Final residual = 9.0132419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0076357e-09, Final residual = 9.7985719e-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 = 0.12223279 0 0.46640667 water fraction, min, max = 0.066577138 2.4992945e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216579 0 0.46640667 water fraction, min, max = 0.066644137 2.4995591e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223279 0 0.46640667 water fraction, min, max = 0.066577138 2.4992945e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12216579 0 0.46640667 water fraction, min, max = 0.066644137 2.4995591e-37 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.02087e-06, Final residual = 7.2035006e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2014863e-09, Final residual = 1.1612922e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1462.92 s ClockTime = 2938 s fluxAdjustedLocalCo Co mean: 0.019599673 max: 0.20794026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96181472, dtInletScale=9.0071993e+14 -> dtScale=0.96181472 deltaT = 0.097630873 Time = 359.671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210135 0 0.46640667 water fraction, min, max = 0.066708578 2.4995591e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12203691 0 0.46640667 water fraction, min, max = 0.066773019 2.4995591e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210135 0 0.46640667 water fraction, min, max = 0.066708578 2.4995591e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12203691 0 0.46640667 water fraction, min, max = 0.066773019 2.4995591e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064143974, Final residual = 2.5360394e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5259662e-08, Final residual = 6.4163256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210135 0 0.46640667 water fraction, min, max = 0.066708578 2.8025994e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12203691 0 0.46640667 water fraction, min, max = 0.066773019 3.0897867e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210135 0 0.46640667 water fraction, min, max = 0.066708578 2.8026965e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12203691 0 0.46640667 water fraction, min, max = 0.066773019 3.0898887e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017129562, Final residual = 1.2200221e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2241771e-08, Final residual = 3.1757385e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210135 0 0.46640667 water fraction, min, max = 0.066708578 2.8026968e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12203691 0 0.46640667 water fraction, min, max = 0.066773019 3.0898847e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210135 0 0.46640667 water fraction, min, max = 0.066708578 2.8026972e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12203691 0 0.46640667 water fraction, min, max = 0.066773019 3.0898851e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1886248e-05, Final residual = 8.1136507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1033206e-09, Final residual = 1.6060311e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210135 0 0.46640667 water fraction, min, max = 0.066708578 2.4996317e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12203691 0 0.46640667 water fraction, min, max = 0.066773019 2.4997005e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210135 0 0.46640667 water fraction, min, max = 0.066708578 2.4996317e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12203691 0 0.46640667 water fraction, min, max = 0.066773019 2.4997005e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6453435e-05, Final residual = 9.265757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2637163e-09, Final residual = 3.9929076e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210135 0 0.46640667 water fraction, min, max = 0.066708578 2.7308547e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12203691 0 0.46640667 water fraction, min, max = 0.066773019 2.9499802e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210135 0 0.46640667 water fraction, min, max = 0.066708578 2.7308547e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12203691 0 0.46640667 water fraction, min, max = 0.066773019 2.9499802e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.0303849e-06, Final residual = 9.9657354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9688107e-09, Final residual = 1.063367e-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 = 0.12210135 0 0.46640667 water fraction, min, max = 0.066708578 2.4995591e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12203691 0 0.46640667 water fraction, min, max = 0.066773019 2.4995591e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12210135 0 0.46640667 water fraction, min, max = 0.066708578 2.4995591e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12203691 0 0.46640667 water fraction, min, max = 0.066773019 2.4995591e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7269942e-06, Final residual = 5.0077807e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0058063e-09, Final residual = 2.0998458e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1466.48 s ClockTime = 2946 s fluxAdjustedLocalCo Co mean: 0.018906737 max: 0.19812459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0094658, dtInletScale=9.0071993e+14 -> dtScale=1.0094658 deltaT = 0.098554843 Time = 359.769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197186 0 0.46640667 water fraction, min, max = 0.06683807 2.805565e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190681 0 0.46640667 water fraction, min, max = 0.06690312 3.128704e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197186 0 0.46640667 water fraction, min, max = 0.06683807 2.8407661e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190681 0 0.46640667 water fraction, min, max = 0.06690312 3.1658243e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064554127, Final residual = 5.2211183e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.2092474e-08, Final residual = 1.9584067e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197186 0 0.46640667 water fraction, min, max = 0.06683807 2.8427827e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190681 0 0.46640667 water fraction, min, max = 0.06690312 3.1679437e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197186 0 0.46640667 water fraction, min, max = 0.06683807 2.842895e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190681 0 0.46640667 water fraction, min, max = 0.06690312 3.1680618e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017656932, Final residual = 8.2556807e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2113477e-09, Final residual = 3.3520663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197186 0 0.46640667 water fraction, min, max = 0.06683807 2.499658e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190681 0 0.46640667 water fraction, min, max = 0.06690312 2.4997515e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197186 0 0.46640667 water fraction, min, max = 0.06683807 2.499658e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190681 0 0.46640667 water fraction, min, max = 0.06690312 2.4997515e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4620466e-05, Final residual = 8.6358651e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6164999e-09, Final residual = 2.0329972e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197186 0 0.46640667 water fraction, min, max = 0.06683807 2.4995591e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190681 0 0.46640667 water fraction, min, max = 0.06690312 2.4995591e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197186 0 0.46640667 water fraction, min, max = 0.06683807 2.4995591e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190681 0 0.46640667 water fraction, min, max = 0.06690312 2.4995591e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7769281e-05, Final residual = 7.6375488e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6356317e-09, Final residual = 1.9424947e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197186 0 0.46640667 water fraction, min, max = 0.06683807 2.4997164e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190681 0 0.46640667 water fraction, min, max = 0.06690312 2.4998653e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197186 0 0.46640667 water fraction, min, max = 0.06683807 2.4997164e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190681 0 0.46640667 water fraction, min, max = 0.06690312 2.4998653e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.7047714e-06, Final residual = 5.4425398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4444605e-09, Final residual = 7.5779935e-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 = 0.12197186 0 0.46640667 water fraction, min, max = 0.06683807 2.7615295e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190681 0 0.46640667 water fraction, min, max = 0.06690312 3.0096321e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197186 0 0.46640667 water fraction, min, max = 0.06683807 2.7615295e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190681 0 0.46640667 water fraction, min, max = 0.06690312 3.0096321e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.034016e-06, Final residual = 4.2713298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2704884e-09, Final residual = 5.9301721e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1470.28 s ClockTime = 2953 s fluxAdjustedLocalCo Co mean: 0.019139995 max: 0.20526479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97435121, dtInletScale=9.0071993e+14 -> dtScale=0.97435121 deltaT = 0.096026943 Time = 359.866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184343 0 0.46640667 water fraction, min, max = 0.066966502 3.0096321e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178004 0 0.46640667 water fraction, min, max = 0.067029884 3.0096321e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184343 0 0.46640667 water fraction, min, max = 0.066966502 3.0096321e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178004 0 0.46640667 water fraction, min, max = 0.067029884 3.0096321e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062735652, Final residual = 4.34502e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3362448e-08, Final residual = 2.2801592e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184343 0 0.46640667 water fraction, min, max = 0.066966502 3.0097546e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178004 0 0.46640667 water fraction, min, max = 0.067029885 3.0098708e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184343 0 0.46640667 water fraction, min, max = 0.066966502 3.0097546e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178004 0 0.46640667 water fraction, min, max = 0.067029885 3.0098709e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017284183, Final residual = 1.5957126e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.591594e-08, Final residual = 2.8276571e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184343 0 0.46640667 water fraction, min, max = 0.066966502 3.2950601e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178004 0 0.46640667 water fraction, min, max = 0.067029884 3.5657881e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184343 0 0.46640667 water fraction, min, max = 0.066966502 3.2950603e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178004 0 0.46640667 water fraction, min, max = 0.067029884 3.5657883e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.392477e-05, Final residual = 3.7857775e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7973065e-09, Final residual = 6.2691347e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184343 0 0.46640667 water fraction, min, max = 0.066966502 3.383724e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178004 0 0.46640667 water fraction, min, max = 0.067029884 3.7385492e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184343 0 0.46640667 water fraction, min, max = 0.066966502 3.383724e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178004 0 0.46640667 water fraction, min, max = 0.067029884 3.7385492e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7247326e-05, Final residual = 6.3652964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3732324e-09, Final residual = 1.9476735e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184343 0 0.46640667 water fraction, min, max = 0.066966502 3.383724e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178004 0 0.46640667 water fraction, min, max = 0.067029884 3.7385492e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184343 0 0.46640667 water fraction, min, max = 0.066966502 3.383724e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178004 0 0.46640667 water fraction, min, max = 0.067029884 3.7385492e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.3484834e-06, Final residual = 8.010234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0120419e-09, Final residual = 1.0295329e-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 = 0.12184343 0 0.46640667 water fraction, min, max = 0.066966502 3.295064e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178004 0 0.46640667 water fraction, min, max = 0.067029884 3.5657953e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184343 0 0.46640667 water fraction, min, max = 0.066966502 3.2950639e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178004 0 0.46640667 water fraction, min, max = 0.067029884 3.5657953e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.855522e-06, Final residual = 7.263984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2671974e-09, Final residual = 7.949668e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1474.29 s ClockTime = 2961 s fluxAdjustedLocalCo Co mean: 0.018692148 max: 0.20124008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99383782, dtInletScale=9.0071993e+14 -> dtScale=0.99383782 deltaT = 0.095435102 Time = 359.961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171705 0 0.46640667 water fraction, min, max = 0.067092876 3.5657953e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165406 0 0.46640667 water fraction, min, max = 0.067155867 3.5657953e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171705 0 0.46640667 water fraction, min, max = 0.067092876 3.5657953e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165406 0 0.46640667 water fraction, min, max = 0.067155867 3.5657953e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061353791, Final residual = 3.5286629e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5187926e-08, Final residual = 5.5685303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171705 0 0.46640667 water fraction, min, max = 0.067092876 3.9809799e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165406 0 0.46640667 water fraction, min, max = 0.067155867 4.3750809e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171705 0 0.46640667 water fraction, min, max = 0.067092876 3.9811017e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165406 0 0.46640667 water fraction, min, max = 0.067155867 4.3752087e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016938407, Final residual = 9.5256927e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.5930536e-09, Final residual = 1.2265717e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171705 0 0.46640667 water fraction, min, max = 0.067092876 3.9811107e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165406 0 0.46640667 water fraction, min, max = 0.067155867 4.3752205e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171705 0 0.46640667 water fraction, min, max = 0.067092876 3.9811109e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165406 0 0.46640667 water fraction, min, max = 0.067155867 4.3752208e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4341778e-05, Final residual = 4.301449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3250713e-09, Final residual = 8.9269213e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171705 0 0.46640667 water fraction, min, max = 0.067092876 3.566572e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165406 0 0.46640667 water fraction, min, max = 0.067155867 3.567309e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171705 0 0.46640667 water fraction, min, max = 0.067092876 3.566572e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165406 0 0.46640667 water fraction, min, max = 0.067155867 3.567309e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7690774e-05, Final residual = 8.6925573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6903879e-09, Final residual = 3.4039302e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171705 0 0.46640667 water fraction, min, max = 0.067092876 3.5657953e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165406 0 0.46640667 water fraction, min, max = 0.067155867 3.5657953e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171705 0 0.46640667 water fraction, min, max = 0.067092876 3.5657953e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165406 0 0.46640667 water fraction, min, max = 0.067155867 3.5657953e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6659202e-06, Final residual = 6.1559598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.161805e-09, Final residual = 1.0010143e-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 = 0.12171705 0 0.46640667 water fraction, min, max = 0.067092876 3.9811096e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165406 0 0.46640667 water fraction, min, max = 0.067155867 4.3752182e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12171705 0 0.46640667 water fraction, min, max = 0.067092876 3.9811096e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12165406 0 0.46640667 water fraction, min, max = 0.067155867 4.3752182e-37 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0214772e-06, Final residual = 5.0618357e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0614044e-09, Final residual = 8.1526142e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1477.66 s ClockTime = 2968 s fluxAdjustedLocalCo Co mean: 0.018613924 max: 0.19307721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.035855, dtInletScale=9.0071993e+14 -> dtScale=1.035855 deltaT = 0.098856728 Time = 360.06 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 = 0.12158881 0 0.46640667 water fraction, min, max = 0.067221117 4.8054255e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152356 0 0.46640667 water fraction, min, max = 0.067286367 5.2595794e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158881 0 0.46640667 water fraction, min, max = 0.067221117 4.8546174e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152356 0 0.46640667 water fraction, min, max = 0.067286367 5.3114373e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061975055, Final residual = 4.0384344e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.0097218e-08, Final residual = 9.7044907e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158881 0 0.46640667 water fraction, min, max = 0.067221117 4.743143e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152356 0 0.46640667 water fraction, min, max = 0.067286367 5.0918112e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158881 0 0.46640667 water fraction, min, max = 0.067221117 4.7432621e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152356 0 0.46640667 water fraction, min, max = 0.067286367 5.0919364e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018187363, Final residual = 1.0264367e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220384e-08, Final residual = 1.4540167e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158881 0 0.46640667 water fraction, min, max = 0.067221117 4.3754925e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152356 0 0.46640667 water fraction, min, max = 0.067286367 4.3757524e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158881 0 0.46640667 water fraction, min, max = 0.067221117 4.3754925e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152356 0 0.46640667 water fraction, min, max = 0.067286367 4.3757524e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.845787e-05, Final residual = 7.1525922e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1596709e-09, Final residual = 1.6153444e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158881 0 0.46640667 water fraction, min, max = 0.067221117 4.7432718e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152356 0 0.46640667 water fraction, min, max = 0.067286367 5.0919494e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158881 0 0.46640667 water fraction, min, max = 0.067221117 4.7432719e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152356 0 0.46640667 water fraction, min, max = 0.067286367 5.0919495e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9418989e-05, Final residual = 3.3654996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3546261e-09, Final residual = 3.9824973e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158881 0 0.46640667 water fraction, min, max = 0.067221117 4.743275e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152356 0 0.46640667 water fraction, min, max = 0.067286367 5.0919555e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158881 0 0.46640667 water fraction, min, max = 0.067221117 4.7432749e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152356 0 0.46640667 water fraction, min, max = 0.067286367 5.0919555e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.4292341e-06, Final residual = 5.9526044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9525223e-09, Final residual = 9.7561048e-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 = 0.12158881 0 0.46640667 water fraction, min, max = 0.067221117 4.3752182e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152356 0 0.46640667 water fraction, min, max = 0.067286367 4.3752182e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158881 0 0.46640667 water fraction, min, max = 0.067221117 4.3752182e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12152356 0 0.46640667 water fraction, min, max = 0.067286367 4.3752182e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4067447e-06, Final residual = 4.595236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5964219e-09, Final residual = 9.756472e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1481.32 s ClockTime = 2975 s fluxAdjustedLocalCo Co mean: 0.019295436 max: 0.20062183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9969005, dtInletScale=9.0071993e+14 -> dtScale=0.9969005 deltaT = 0.098550139 Time = 360.158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145851 0 0.46640667 water fraction, min, max = 0.067351415 4.8560988e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139347 0 0.46640667 water fraction, min, max = 0.067416462 5.3635829e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145851 0 0.46640667 water fraction, min, max = 0.067351415 4.91074e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139347 0 0.46640667 water fraction, min, max = 0.067416462 5.4211672e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060299121, Final residual = 4.0692619e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.0470229e-08, Final residual = 8.3785898e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145851 0 0.46640667 water fraction, min, max = 0.067351415 4.9138546e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139347 0 0.46640667 water fraction, min, max = 0.067416462 5.424461e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145851 0 0.46640667 water fraction, min, max = 0.067351415 4.9140261e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139347 0 0.46640667 water fraction, min, max = 0.067416462 5.4246411e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018218177, Final residual = 8.0200509e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.953139e-09, Final residual = 1.7605001e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145851 0 0.46640667 water fraction, min, max = 0.067351415 4.3753308e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139347 0 0.46640667 water fraction, min, max = 0.067416462 4.3754374e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145851 0 0.46640667 water fraction, min, max = 0.067351415 4.3753308e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139347 0 0.46640667 water fraction, min, max = 0.067416462 4.3754374e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9969904e-05, Final residual = 7.6247525e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6041581e-09, Final residual = 1.8639677e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145851 0 0.46640667 water fraction, min, max = 0.067351415 4.7863385e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139347 0 0.46640667 water fraction, min, max = 0.067416462 5.1759406e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145851 0 0.46640667 water fraction, min, max = 0.067351415 4.7863386e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139347 0 0.46640667 water fraction, min, max = 0.067416462 5.1759407e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0122831e-05, Final residual = 5.2383099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2401883e-09, Final residual = 3.6234214e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145851 0 0.46640667 water fraction, min, max = 0.067351415 4.3752182e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139347 0 0.46640667 water fraction, min, max = 0.067416462 4.3752182e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145851 0 0.46640667 water fraction, min, max = 0.067351415 4.3752182e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139347 0 0.46640667 water fraction, min, max = 0.067416462 4.3752182e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.7554141e-06, Final residual = 6.2224495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2215392e-09, Final residual = 1.3834823e-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 = 0.12145851 0 0.46640667 water fraction, min, max = 0.067351415 4.3756846e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139347 0 0.46640667 water fraction, min, max = 0.067416462 4.3761266e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145851 0 0.46640667 water fraction, min, max = 0.067351415 4.3756846e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139347 0 0.46640667 water fraction, min, max = 0.067416462 4.3761266e-37 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.51908e-06, Final residual = 4.5785344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5770442e-09, Final residual = 1.8711391e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1485.09 s ClockTime = 2983 s fluxAdjustedLocalCo Co mean: 0.01923762 max: 0.22335282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.89544424, dtInletScale=9.0071993e+14 -> dtScale=0.89544424 deltaT = 0.088246134 Time = 360.247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133522 0 0.46640667 water fraction, min, max = 0.067474709 4.744268e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127697 0 0.46640667 water fraction, min, max = 0.067532955 5.1305919e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133522 0 0.46640667 water fraction, min, max = 0.067474709 4.7815077e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127697 0 0.46640667 water fraction, min, max = 0.067532955 5.1696222e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053687042, Final residual = 3.6227063e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5974342e-08, Final residual = 6.6721952e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133522 0 0.46640667 water fraction, min, max = 0.067474709 4.3761266e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127697 0 0.46640667 water fraction, min, max = 0.067532955 4.3761266e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133522 0 0.46640667 water fraction, min, max = 0.067474709 4.3761266e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127697 0 0.46640667 water fraction, min, max = 0.067532955 4.3761266e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015387874, Final residual = 9.0345888e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.0120537e-09, Final residual = 3.3704438e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133522 0 0.46640667 water fraction, min, max = 0.067474709 4.3762869e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127697 0 0.46640667 water fraction, min, max = 0.067532955 4.3764398e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133522 0 0.46640667 water fraction, min, max = 0.067474709 4.3762869e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127697 0 0.46640667 water fraction, min, max = 0.067532955 4.3764398e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8970496e-05, Final residual = 4.618957e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6018119e-09, Final residual = 1.1343628e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133522 0 0.46640667 water fraction, min, max = 0.067474709 4.3761266e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127697 0 0.46640667 water fraction, min, max = 0.067532955 4.3761266e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133522 0 0.46640667 water fraction, min, max = 0.067474709 4.3761266e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127697 0 0.46640667 water fraction, min, max = 0.067532955 4.3761266e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5269636e-05, Final residual = 4.343071e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3369817e-09, Final residual = 2.4256288e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133522 0 0.46640667 water fraction, min, max = 0.067474709 4.3765691e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127697 0 0.46640667 water fraction, min, max = 0.067532955 4.3769908e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133522 0 0.46640667 water fraction, min, max = 0.067474709 4.3765691e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127697 0 0.46640667 water fraction, min, max = 0.067532955 4.3769908e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2922055e-06, Final residual = 2.3397031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3425143e-09, Final residual = 4.7130073e-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 = 0.12133522 0 0.46640667 water fraction, min, max = 0.067474709 4.3761266e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127697 0 0.46640667 water fraction, min, max = 0.067532955 4.3761266e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133522 0 0.46640667 water fraction, min, max = 0.067474709 4.3761266e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127697 0 0.46640667 water fraction, min, max = 0.067532955 4.3761266e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2323517e-06, Final residual = 9.3442684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3438827e-09, Final residual = 2.7000154e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1488.57 s ClockTime = 2990 s fluxAdjustedLocalCo Co mean: 0.017232768 max: 0.2078714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96213331, dtInletScale=9.0071993e+14 -> dtScale=0.96213331 deltaT = 0.084904398 Time = 360.331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122093 0 0.46640667 water fraction, min, max = 0.067588996 4.3777455e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116489 0 0.46640667 water fraction, min, max = 0.067645037 4.3794412e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122093 0 0.46640667 water fraction, min, max = 0.067588996 4.3779025e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116489 0 0.46640667 water fraction, min, max = 0.067645037 4.3796054e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050398403, Final residual = 3.2513622e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.2275503e-08, Final residual = 8.4749679e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122093 0 0.46640667 water fraction, min, max = 0.067588996 4.3761266e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116489 0 0.46640667 water fraction, min, max = 0.067645037 4.3761266e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122093 0 0.46640667 water fraction, min, max = 0.067588996 4.3761266e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116489 0 0.46640667 water fraction, min, max = 0.067645037 4.3761266e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014467621, Final residual = 1.1784628e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1819956e-08, Final residual = 2.7294992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122093 0 0.46640667 water fraction, min, max = 0.067588996 4.3762717e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116489 0 0.46640667 water fraction, min, max = 0.067645037 4.3764102e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122093 0 0.46640667 water fraction, min, max = 0.067588996 4.3762717e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116489 0 0.46640667 water fraction, min, max = 0.067645037 4.3764102e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6052733e-05, Final residual = 5.3917619e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3964385e-09, Final residual = 7.8041239e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122093 0 0.46640667 water fraction, min, max = 0.067588996 4.808003e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116489 0 0.46640667 water fraction, min, max = 0.067645037 5.2203639e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122093 0 0.46640667 water fraction, min, max = 0.067588996 4.8080031e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116489 0 0.46640667 water fraction, min, max = 0.067645037 5.220364e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4179427e-05, Final residual = 2.7365596e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.728659e-09, Final residual = 3.2111e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122093 0 0.46640667 water fraction, min, max = 0.067588996 4.8080031e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116489 0 0.46640667 water fraction, min, max = 0.067645037 5.220364e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122093 0 0.46640667 water fraction, min, max = 0.067588996 4.8080031e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116489 0 0.46640667 water fraction, min, max = 0.067645037 5.2203639e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8245836e-06, Final residual = 6.9351952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.934266e-09, Final residual = 3.356699e-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 = 0.12122093 0 0.46640667 water fraction, min, max = 0.067588996 4.3761266e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116489 0 0.46640667 water fraction, min, max = 0.067645037 4.3761266e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12122093 0 0.46640667 water fraction, min, max = 0.067588996 4.3761266e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12116489 0 0.46640667 water fraction, min, max = 0.067645037 4.3761266e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0019874e-06, Final residual = 6.6932743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6920608e-09, Final residual = 6.3799605e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1492.27 s ClockTime = 2997 s fluxAdjustedLocalCo Co mean: 0.016571728 max: 0.19875715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0062531, dtInletScale=9.0071993e+14 -> dtScale=1.0062531 deltaT = 0.085435256 Time = 360.417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211085 0 0.46640667 water fraction, min, max = 0.067701428 4.9456746e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105211 0 0.46640667 water fraction, min, max = 0.067757819 5.5423143e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211085 0 0.46640667 water fraction, min, max = 0.067701428 5.0011132e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105211 0 0.46640667 water fraction, min, max = 0.067757819 5.60032e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049218253, Final residual = 4.1555027e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.1272968e-08, Final residual = 5.0983198e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211085 0 0.46640667 water fraction, min, max = 0.067701428 4.3763825e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105211 0 0.46640667 water fraction, min, max = 0.067757819 4.3766269e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211085 0 0.46640667 water fraction, min, max = 0.067701428 4.3763826e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105211 0 0.46640667 water fraction, min, max = 0.067757819 4.376627e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014356742, Final residual = 8.2588513e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.323384e-09, Final residual = 6.5205405e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211085 0 0.46640667 water fraction, min, max = 0.067701428 4.3761266e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105211 0 0.46640667 water fraction, min, max = 0.067757819 4.3761266e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211085 0 0.46640667 water fraction, min, max = 0.067701428 4.3761266e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105211 0 0.46640667 water fraction, min, max = 0.067757819 4.3761266e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6678497e-05, Final residual = 9.5824786e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5999263e-09, Final residual = 1.9127876e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211085 0 0.46640667 water fraction, min, max = 0.067701428 5.0039713e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105211 0 0.46640667 water fraction, min, max = 0.067757819 5.6033456e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211085 0 0.46640667 water fraction, min, max = 0.067701428 5.0039715e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105211 0 0.46640667 water fraction, min, max = 0.067757819 5.6033459e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4332216e-05, Final residual = 3.2014891e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1893283e-09, Final residual = 5.4753705e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211085 0 0.46640667 water fraction, min, max = 0.067701428 5.0039715e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105211 0 0.46640667 water fraction, min, max = 0.067757819 5.6033458e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211085 0 0.46640667 water fraction, min, max = 0.067701428 5.0039714e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105211 0 0.46640667 water fraction, min, max = 0.067757819 5.6033457e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8814231e-06, Final residual = 5.442285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4415931e-09, Final residual = 6.808231e-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 = 0.1211085 0 0.46640667 water fraction, min, max = 0.067701428 5.0039734e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105211 0 0.46640667 water fraction, min, max = 0.067757819 5.6033498e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211085 0 0.46640667 water fraction, min, max = 0.067701428 5.0039736e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12105211 0 0.46640667 water fraction, min, max = 0.067757819 5.6033499e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0154517e-06, Final residual = 9.5493845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5464648e-09, Final residual = 2.6037087e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1495.87 s ClockTime = 3005 s fluxAdjustedLocalCo Co mean: 0.016657364 max: 0.18811959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0631535, dtInletScale=9.0071993e+14 -> dtScale=1.0631535 deltaT = 0.090830697 Time = 360.508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099216 0 0.46640667 water fraction, min, max = 0.067817771 6.1126686e-37 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093221 0 0.46640667 water fraction, min, max = 0.067877724 6.6476778e-37 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099216 0 0.46640667 water fraction, min, max = 0.067817771 6.1653117e-37 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093221 0 0.46640667 water fraction, min, max = 0.067877724 6.7029056e-37 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049894938, Final residual = 4.0268844e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.014358e-08, Final residual = 6.7024151e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099216 0 0.46640667 water fraction, min, max = 0.067817771 6.1680004e-37 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093221 0 0.46640667 water fraction, min, max = 0.067877724 6.7057053e-37 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099216 0 0.46640667 water fraction, min, max = 0.067817771 6.1681364e-37 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093221 0 0.46640667 water fraction, min, max = 0.067877724 6.7058476e-37 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015186609, Final residual = 1.2574103e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2548039e-08, Final residual = 1.9286488e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099216 0 0.46640667 water fraction, min, max = 0.067817771 5.6033499e-37 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093221 0 0.46640667 water fraction, min, max = 0.067877724 5.6033499e-37 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099216 0 0.46640667 water fraction, min, max = 0.067817771 5.6033499e-37 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093221 0 0.46640667 water fraction, min, max = 0.067877724 5.6033499e-37 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0581721e-05, Final residual = 4.0242551e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.0352219e-09, Final residual = 6.4562959e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099216 0 0.46640667 water fraction, min, max = 0.067817771 5.6036513e-37 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093221 0 0.46640667 water fraction, min, max = 0.067877724 5.6039382e-37 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099216 0 0.46640667 water fraction, min, max = 0.067817771 5.6036513e-37 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093221 0 0.46640667 water fraction, min, max = 0.067877724 5.6039382e-37 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.642425e-05, Final residual = 5.6937711e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6812458e-09, Final residual = 9.9984884e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099216 0 0.46640667 water fraction, min, max = 0.067817771 5.6033499e-37 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093221 0 0.46640667 water fraction, min, max = 0.067877724 5.6033499e-37 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099216 0 0.46640667 water fraction, min, max = 0.067817771 5.6033499e-37 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093221 0 0.46640667 water fraction, min, max = 0.067877724 5.6033499e-37 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.0023314e-06, Final residual = 7.5552581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.557665e-09, Final residual = 8.2330569e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099216 0 0.46640667 water fraction, min, max = 0.067817771 6.3435963e-37 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093221 0 0.46640667 water fraction, min, max = 0.067877724 7.048348e-37 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099216 0 0.46640667 water fraction, min, max = 0.067817771 6.3435965e-37 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093221 0 0.46640667 water fraction, min, max = 0.067877724 7.0483482e-37 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6190546e-06, Final residual = 3.3839762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3826604e-09, Final residual = 4.9119444e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1499.63 s ClockTime = 3012 s fluxAdjustedLocalCo Co mean: 0.017715539 max: 0.21360372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93631328, dtInletScale=9.0071993e+14 -> dtScale=0.93631328 deltaT = 0.085045971 Time = 360.593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087607 0 0.46640667 water fraction, min, max = 0.067933858 7.741453e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081994 0 0.46640667 water fraction, min, max = 0.067989992 8.4672022e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087607 0 0.46640667 water fraction, min, max = 0.067933858 7.8082392e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081994 0 0.46640667 water fraction, min, max = 0.067989992 8.5370502e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045835335, Final residual = 4.0305137e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.0201915e-08, Final residual = 9.5489195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087607 0 0.46640667 water fraction, min, max = 0.067933858 7.8114363e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081994 0 0.46640667 water fraction, min, max = 0.067989992 8.5403888e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087607 0 0.46640667 water fraction, min, max = 0.067933858 7.8115856e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081994 0 0.46640667 water fraction, min, max = 0.067989992 8.5405446e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013595026, Final residual = 6.3168617e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2844376e-09, Final residual = 1.9360739e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087607 0 0.46640667 water fraction, min, max = 0.067933858 7.0484687e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081994 0 0.46640667 water fraction, min, max = 0.067989992 7.0485838e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087607 0 0.46640667 water fraction, min, max = 0.067933858 7.0484687e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081994 0 0.46640667 water fraction, min, max = 0.067989992 7.0485838e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3469946e-05, Final residual = 3.7514846e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7538508e-09, Final residual = 1.1704941e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087607 0 0.46640667 water fraction, min, max = 0.067933858 7.6307103e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081994 0 0.46640667 water fraction, min, max = 0.067989992 8.1869126e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087607 0 0.46640667 water fraction, min, max = 0.067933858 7.6307104e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081994 0 0.46640667 water fraction, min, max = 0.067989992 8.1869127e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380874e-05, Final residual = 4.3219501e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3165799e-09, Final residual = 7.6053017e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087607 0 0.46640667 water fraction, min, max = 0.067933858 7.6307079e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081994 0 0.46640667 water fraction, min, max = 0.067989992 8.1869078e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087607 0 0.46640667 water fraction, min, max = 0.067933858 7.6307079e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081994 0 0.46640667 water fraction, min, max = 0.067989992 8.1869078e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6360617e-06, Final residual = 5.2608618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.262477e-09, Final residual = 2.0193732e-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 = 0.12087607 0 0.46640667 water fraction, min, max = 0.067933858 7.8116e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081994 0 0.46640667 water fraction, min, max = 0.067989992 8.5405663e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087607 0 0.46640667 water fraction, min, max = 0.067933858 7.8116e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081994 0 0.46640667 water fraction, min, max = 0.067989992 8.5405664e-37 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9613469e-06, Final residual = 2.8754964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8720033e-09, Final residual = 6.9616435e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1502.97 s ClockTime = 3019 s fluxAdjustedLocalCo Co mean: 0.016573929 max: 0.21204342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94320306, dtInletScale=9.0071993e+14 -> dtScale=0.94320306 deltaT = 0.080215542 Time = 360.673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076699 0 0.46640667 water fraction, min, max = 0.068042938 9.2604764e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071405 0 0.46640667 water fraction, min, max = 0.068095884 1.0012285e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076699 0 0.46640667 water fraction, min, max = 0.068042938 9.3256511e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071405 0 0.46640667 water fraction, min, max = 0.068095884 1.0080271e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042800585, Final residual = 2.3913237e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3788897e-08, Final residual = 3.3749651e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076699 0 0.46640667 water fraction, min, max = 0.068042938 9.3285811e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071405 0 0.46640667 water fraction, min, max = 0.068095884 1.0083325e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076699 0 0.46640667 water fraction, min, max = 0.068042938 9.3287091e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071405 0 0.46640667 water fraction, min, max = 0.068095884 1.0083458e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011949421, Final residual = 9.2990423e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3403426e-09, Final residual = 7.1976123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076699 0 0.46640667 water fraction, min, max = 0.068042938 9.3287171e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071405 0 0.46640667 water fraction, min, max = 0.068095884 1.0083469e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076699 0 0.46640667 water fraction, min, max = 0.068042938 9.3287171e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071405 0 0.46640667 water fraction, min, max = 0.068095884 1.0083469e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.875358e-05, Final residual = 9.4787769e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.480615e-09, Final residual = 9.1017572e-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 = 0.12076699 0 0.46640667 water fraction, min, max = 0.068042938 9.3287171e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071405 0 0.46640667 water fraction, min, max = 0.068095884 1.0083469e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076699 0 0.46640667 water fraction, min, max = 0.068042938 9.3287173e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071405 0 0.46640667 water fraction, min, max = 0.068095884 1.0083469e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1353792e-05, Final residual = 3.0701069e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0677542e-09, Final residual = 5.6148853e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076699 0 0.46640667 water fraction, min, max = 0.068042938 9.3287199e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071405 0 0.46640667 water fraction, min, max = 0.068095884 1.0083474e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076699 0 0.46640667 water fraction, min, max = 0.068042938 9.3287198e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071405 0 0.46640667 water fraction, min, max = 0.068095884 1.0083474e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6385092e-06, Final residual = 4.8809315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8805587e-09, Final residual = 1.259618e-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 = 0.12076699 0 0.46640667 water fraction, min, max = 0.068042938 8.5410001e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071405 0 0.46640667 water fraction, min, max = 0.068095884 8.5414154e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076699 0 0.46640667 water fraction, min, max = 0.068042938 8.5410001e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071405 0 0.46640667 water fraction, min, max = 0.068095884 8.5414154e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4467751e-06, Final residual = 2.8470812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8453637e-09, Final residual = 8.4307491e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1506.46 s ClockTime = 3026 s fluxAdjustedLocalCo Co mean: 0.015635794 max: 0.20181772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99099326, dtInletScale=9.0071993e+14 -> dtScale=0.99099326 deltaT = 0.079492918 Time = 360.753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066158 0 0.46640667 water fraction, min, max = 0.068148353 9.1373635e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060911 0 0.46640667 water fraction, min, max = 0.068200822 9.7594168e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066158 0 0.46640667 water fraction, min, max = 0.068148353 9.1906877e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060911 0 0.46640667 water fraction, min, max = 0.068200822 9.8150146e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042113779, Final residual = 1.8416431e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8411318e-08, Final residual = 3.071252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066158 0 0.46640667 water fraction, min, max = 0.068148353 9.1930446e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060911 0 0.46640667 water fraction, min, max = 0.068200822 9.8174591e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066158 0 0.46640667 water fraction, min, max = 0.068148353 9.1931466e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060911 0 0.46640667 water fraction, min, max = 0.068200822 9.8175652e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011255543, Final residual = 1.4857989e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838701e-08, Final residual = 2.1679473e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066158 0 0.46640667 water fraction, min, max = 0.068148353 9.1931481e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060911 0 0.46640667 water fraction, min, max = 0.068200822 9.8175642e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066158 0 0.46640667 water fraction, min, max = 0.068148353 9.1931483e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060911 0 0.46640667 water fraction, min, max = 0.068200822 9.8175644e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5712931e-05, Final residual = 6.181883e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1938202e-09, Final residual = 1.1071292e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066158 0 0.46640667 water fraction, min, max = 0.068148353 8.5414154e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060911 0 0.46640667 water fraction, min, max = 0.068200822 8.5414154e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066158 0 0.46640667 water fraction, min, max = 0.068148353 8.5414154e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060911 0 0.46640667 water fraction, min, max = 0.068200822 8.5414154e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372776e-05, Final residual = 4.9727209e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9718164e-09, Final residual = 1.0041871e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066158 0 0.46640667 water fraction, min, max = 0.068148353 9.3955934e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060911 0 0.46640667 water fraction, min, max = 0.068200822 1.0213969e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066158 0 0.46640667 water fraction, min, max = 0.068148353 9.3955934e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060911 0 0.46640667 water fraction, min, max = 0.068200822 1.0213969e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1891186e-06, Final residual = 5.7326861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7323223e-09, Final residual = 1.3121374e-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 = 0.12066158 0 0.46640667 water fraction, min, max = 0.068148353 9.3955962e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060911 0 0.46640667 water fraction, min, max = 0.068200822 1.0213975e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066158 0 0.46640667 water fraction, min, max = 0.068148353 9.3955962e-37 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060911 0 0.46640667 water fraction, min, max = 0.068200822 1.0213975e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1812979e-06, Final residual = 2.6250134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.625585e-09, Final residual = 9.4997889e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1510.33 s ClockTime = 3034 s fluxAdjustedLocalCo Co mean: 0.015500158 max: 0.19736205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0133661, dtInletScale=9.0071993e+14 -> dtScale=1.0133661 deltaT = 0.080555313 Time = 360.833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055594 0 0.46640667 water fraction, min, max = 0.068253992 1.1079569e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050277 0 0.46640667 water fraction, min, max = 0.068307162 1.1983494e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055594 0 0.46640667 water fraction, min, max = 0.068253992 1.1157885e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050277 0 0.46640667 water fraction, min, max = 0.068307162 1.2065186e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042783094, Final residual = 2.3111351e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3060295e-08, Final residual = 9.9946671e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055594 0 0.46640667 water fraction, min, max = 0.068253992 1.1161396e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050277 0 0.46640667 water fraction, min, max = 0.068307162 1.2068838e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055594 0 0.46640667 water fraction, min, max = 0.068253992 1.1161549e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050277 0 0.46640667 water fraction, min, max = 0.068307162 1.2068997e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001105331, Final residual = 1.0283033e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281957e-08, Final residual = 2.1562366e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055594 0 0.46640667 water fraction, min, max = 0.068253992 1.1161555e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050277 0 0.46640667 water fraction, min, max = 0.068307162 1.2069004e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055594 0 0.46640667 water fraction, min, max = 0.068253992 1.1161555e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050277 0 0.46640667 water fraction, min, max = 0.068307162 1.2069004e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4767068e-05, Final residual = 6.6286079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6172392e-09, Final residual = 1.154998e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055594 0 0.46640667 water fraction, min, max = 0.068253992 1.1161555e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050277 0 0.46640667 water fraction, min, max = 0.068307162 1.2069004e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055594 0 0.46640667 water fraction, min, max = 0.068253992 1.1161555e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050277 0 0.46640667 water fraction, min, max = 0.068307162 1.2069004e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022963e-05, Final residual = 4.5320007e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5317635e-09, Final residual = 9.5472564e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055594 0 0.46640667 water fraction, min, max = 0.068253992 1.0214145e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050277 0 0.46640667 water fraction, min, max = 0.068307162 1.0214309e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055594 0 0.46640667 water fraction, min, max = 0.068253992 1.0214145e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050277 0 0.46640667 water fraction, min, max = 0.068307162 1.0214309e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0776983e-06, Final residual = 7.3715595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3732869e-09, Final residual = 1.0028675e-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 = 0.12055594 0 0.46640667 water fraction, min, max = 0.068253992 1.0936984e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050277 0 0.46640667 water fraction, min, max = 0.068307162 1.1629373e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12055594 0 0.46640667 water fraction, min, max = 0.068253992 1.0936984e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12050277 0 0.46640667 water fraction, min, max = 0.068307162 1.1629373e-36 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1419939e-06, Final residual = 3.151674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1506794e-09, Final residual = 8.6752e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1514.01 s ClockTime = 3041 s fluxAdjustedLocalCo Co mean: 0.015737132 max: 0.19217096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.04074, dtInletScale=9.0071993e+14 -> dtScale=1.04074 deltaT = 0.083837035 Time = 360.917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044743 0 0.46640667 water fraction, min, max = 0.068362498 1.2381821e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039209 0 0.46640667 water fraction, min, max = 0.068417835 1.3168863e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044743 0 0.46640667 water fraction, min, max = 0.068362498 1.2452559e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039209 0 0.46640667 water fraction, min, max = 0.068417835 1.3242767e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044824766, Final residual = 1.717326e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7238279e-08, Final residual = 9.5834135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044743 0 0.46640667 water fraction, min, max = 0.068362498 1.2712572e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039209 0 0.46640667 water fraction, min, max = 0.068417834 1.3748408e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044743 0 0.46640667 water fraction, min, max = 0.068362498 1.2712767e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039209 0 0.46640667 water fraction, min, max = 0.068417834 1.3748612e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011259209, Final residual = 8.2592801e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.2306394e-09, Final residual = 2.1582835e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044743 0 0.46640667 water fraction, min, max = 0.068362498 1.1630354e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039209 0 0.46640667 water fraction, min, max = 0.068417835 1.1631292e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044743 0 0.46640667 water fraction, min, max = 0.068362498 1.1630354e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039209 0 0.46640667 water fraction, min, max = 0.068417835 1.1631292e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5872347e-05, Final residual = 4.3952488e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4134763e-09, Final residual = 8.0554253e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044743 0 0.46640667 water fraction, min, max = 0.068362498 1.2456003e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039209 0 0.46640667 water fraction, min, max = 0.068417835 1.3246347e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044743 0 0.46640667 water fraction, min, max = 0.068362498 1.2456003e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039209 0 0.46640667 water fraction, min, max = 0.068417835 1.3246347e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606023e-05, Final residual = 9.8893039e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8902417e-09, Final residual = 1.8735748e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044743 0 0.46640667 water fraction, min, max = 0.068362498 1.2456006e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039209 0 0.46640667 water fraction, min, max = 0.068417835 1.3246353e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044743 0 0.46640667 water fraction, min, max = 0.068362498 1.2456006e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039209 0 0.46640667 water fraction, min, max = 0.068417835 1.3246354e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.374705e-06, Final residual = 2.5813213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5841414e-09, Final residual = 6.7624532e-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 = 0.12044743 0 0.46640667 water fraction, min, max = 0.068362498 1.2456003e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039209 0 0.46640667 water fraction, min, max = 0.068417835 1.3246347e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12044743 0 0.46640667 water fraction, min, max = 0.068362498 1.2456003e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039209 0 0.46640667 water fraction, min, max = 0.068417835 1.3246347e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2984995e-06, Final residual = 6.511686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5116099e-09, Final residual = 1.3138343e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1517.23 s ClockTime = 3047 s fluxAdjustedLocalCo Co mean: 0.016419826 max: 0.18668878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0713017, dtInletScale=9.0071993e+14 -> dtScale=1.0713017 deltaT = 0.089814612 Time = 361.007 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033281 0 0.46640667 water fraction, min, max = 0.068477116 1.3246347e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027353 0 0.46640667 water fraction, min, max = 0.068536398 1.3246347e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033281 0 0.46640667 water fraction, min, max = 0.068477116 1.3246347e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027353 0 0.46640667 water fraction, min, max = 0.068536398 1.3246347e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048296571, Final residual = 4.5424535e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5337e-08, Final residual = 7.3460246e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033281 0 0.46640667 water fraction, min, max = 0.068477116 1.3247001e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027353 0 0.46640667 water fraction, min, max = 0.068536398 1.3247625e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033281 0 0.46640667 water fraction, min, max = 0.068477116 1.3247001e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027353 0 0.46640667 water fraction, min, max = 0.068536398 1.3247625e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012375781, Final residual = 6.0121061e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.9716071e-09, Final residual = 8.7404968e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033281 0 0.46640667 water fraction, min, max = 0.068477116 1.422566e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027353 0 0.46640667 water fraction, min, max = 0.068536398 1.515918e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033281 0 0.46640667 water fraction, min, max = 0.068477116 1.4225661e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027353 0 0.46640667 water fraction, min, max = 0.068536398 1.515918e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8156179e-05, Final residual = 6.700923e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6897323e-09, Final residual = 6.9691306e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033281 0 0.46640667 water fraction, min, max = 0.068477116 1.3246347e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027353 0 0.46640667 water fraction, min, max = 0.068536398 1.3246347e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033281 0 0.46640667 water fraction, min, max = 0.068477116 1.3246347e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027353 0 0.46640667 water fraction, min, max = 0.068536398 1.3246347e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632143e-05, Final residual = 4.8568254e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.856841e-09, Final residual = 8.3150849e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033281 0 0.46640667 water fraction, min, max = 0.068477116 1.3247522e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027353 0 0.46640667 water fraction, min, max = 0.068536398 1.3248643e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033281 0 0.46640667 water fraction, min, max = 0.068477116 1.3247522e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027353 0 0.46640667 water fraction, min, max = 0.068536398 1.3248643e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8927429e-06, Final residual = 5.7298063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7276965e-09, Final residual = 5.5424557e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033281 0 0.46640667 water fraction, min, max = 0.068477116 1.4225714e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027353 0 0.46640667 water fraction, min, max = 0.068536398 1.5159285e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033281 0 0.46640667 water fraction, min, max = 0.068477116 1.4225714e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12027353 0 0.46640667 water fraction, min, max = 0.068536398 1.5159285e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.593114e-06, Final residual = 2.9174085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9159327e-09, Final residual = 7.1642586e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1520.68 s ClockTime = 3054 s fluxAdjustedLocalCo Co mean: 0.017645055 max: 0.18534154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0790889, dtInletScale=9.0071993e+14 -> dtScale=1.0790889 deltaT = 0.096917894 Time = 361.104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020956 0 0.46640667 water fraction, min, max = 0.068600368 1.5159285e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014559 0 0.46640667 water fraction, min, max = 0.068664338 1.5159285e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020956 0 0.46640667 water fraction, min, max = 0.068600368 1.5159285e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014559 0 0.46640667 water fraction, min, max = 0.068664338 1.5159285e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005298164, Final residual = 2.4238347e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4303318e-08, Final residual = 5.9591254e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020956 0 0.46640667 water fraction, min, max = 0.068600368 1.6702622e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014559 0 0.46640667 water fraction, min, max = 0.068664338 1.816898e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020956 0 0.46640667 water fraction, min, max = 0.068600368 1.6703043e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014559 0 0.46640667 water fraction, min, max = 0.068664338 1.8169423e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014126107, Final residual = 9.5421102e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5635444e-09, Final residual = 2.7957632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020956 0 0.46640667 water fraction, min, max = 0.068600368 1.6337149e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014559 0 0.46640667 water fraction, min, max = 0.068664338 1.7455959e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020956 0 0.46640667 water fraction, min, max = 0.068600368 1.633715e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014559 0 0.46640667 water fraction, min, max = 0.068664338 1.745596e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3005662e-05, Final residual = 6.8574057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8435278e-09, Final residual = 8.0531496e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020956 0 0.46640667 water fraction, min, max = 0.068600368 1.633715e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014559 0 0.46640667 water fraction, min, max = 0.068664338 1.745596e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020956 0 0.46640667 water fraction, min, max = 0.068600368 1.633715e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014559 0 0.46640667 water fraction, min, max = 0.068664338 1.745596e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.371662e-05, Final residual = 3.207028e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2139422e-09, Final residual = 4.5886139e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020956 0 0.46640667 water fraction, min, max = 0.068600368 1.6703031e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014559 0 0.46640667 water fraction, min, max = 0.068664338 1.8169378e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020956 0 0.46640667 water fraction, min, max = 0.068600368 1.6703031e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014559 0 0.46640667 water fraction, min, max = 0.068664338 1.8169378e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.78149e-06, Final residual = 4.2375181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2358888e-09, Final residual = 9.5161718e-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 = 0.12020956 0 0.46640667 water fraction, min, max = 0.068600368 1.6703031e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014559 0 0.46640667 water fraction, min, max = 0.068664338 1.8169378e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020956 0 0.46640667 water fraction, min, max = 0.068600368 1.6703031e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014559 0 0.46640667 water fraction, min, max = 0.068664338 1.8169378e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0529527e-06, Final residual = 4.7139804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7154015e-09, Final residual = 8.4320204e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1524.93 s ClockTime = 3063 s fluxAdjustedLocalCo Co mean: 0.019126614 max: 0.20535027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97394564, dtInletScale=9.0071993e+14 -> dtScale=0.97394564 deltaT = 0.094392562 Time = 361.198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008329 0 0.46640667 water fraction, min, max = 0.068726642 1.96729e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002098 0 0.46640667 water fraction, min, max = 0.068788945 2.1253612e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008329 0 0.46640667 water fraction, min, max = 0.068726642 1.983114e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002098 0 0.46640667 water fraction, min, max = 0.068788945 2.1419757e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053779835, Final residual = 4.8130646e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.806029e-08, Final residual = 8.0486846e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008329 0 0.46640667 water fraction, min, max = 0.068726642 1.9839376e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002098 0 0.46640667 water fraction, min, max = 0.068788945 2.1428342e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008329 0 0.46640667 water fraction, min, max = 0.068726642 1.9839793e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002098 0 0.46640667 water fraction, min, max = 0.068788945 2.1428779e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013571787, Final residual = 8.5170989e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5261296e-09, Final residual = 3.8118133e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008329 0 0.46640667 water fraction, min, max = 0.068726642 1.8170351e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002098 0 0.46640667 water fraction, min, max = 0.068788945 1.8171276e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008329 0 0.46640667 water fraction, min, max = 0.068726642 1.8170351e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002098 0 0.46640667 water fraction, min, max = 0.068788945 1.8171276e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0995242e-05, Final residual = 8.1009648e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0999157e-09, Final residual = 1.4793468e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008329 0 0.46640667 water fraction, min, max = 0.068726642 1.9443888e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002098 0 0.46640667 water fraction, min, max = 0.068788945 2.0656254e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008329 0 0.46640667 water fraction, min, max = 0.068726642 1.9443888e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002098 0 0.46640667 water fraction, min, max = 0.068788945 2.0656254e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2706554e-05, Final residual = 7.9034896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9129233e-09, Final residual = 1.33767e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008329 0 0.46640667 water fraction, min, max = 0.068726642 1.8169378e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002098 0 0.46640667 water fraction, min, max = 0.068788945 1.8169378e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008329 0 0.46640667 water fraction, min, max = 0.068726642 1.8169378e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002098 0 0.46640667 water fraction, min, max = 0.068788945 1.8169378e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2387158e-06, Final residual = 4.8781132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8787635e-09, Final residual = 8.0720031e-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 = 0.12008329 0 0.46640667 water fraction, min, max = 0.068726642 1.9839788e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002098 0 0.46640667 water fraction, min, max = 0.068788945 2.1428749e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12008329 0 0.46640667 water fraction, min, max = 0.068726642 1.9839787e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12002098 0 0.46640667 water fraction, min, max = 0.068788945 2.1428749e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7068046e-06, Final residual = 7.4454824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4479517e-09, Final residual = 5.5304995e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1529.16 s ClockTime = 3071 s fluxAdjustedLocalCo Co mean: 0.018702473 max: 0.19676621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0164347, dtInletScale=9.0071993e+14 -> dtScale=1.0164347 deltaT = 0.095943672 Time = 361.294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995766 0 0.46640667 water fraction, min, max = 0.068852272 2.3126607e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989433 0 0.46640667 water fraction, min, max = 0.068915599 2.4912811e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995766 0 0.46640667 water fraction, min, max = 0.068852272 2.3307774e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989433 0 0.46640667 water fraction, min, max = 0.068915599 2.510315e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056140814, Final residual = 5.1068974e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.0877111e-08, Final residual = 5.0748066e-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 = 0.11995766 0 0.46640667 water fraction, min, max = 0.068852272 2.331736e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989433 0 0.46640667 water fraction, min, max = 0.068915599 2.5113171e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995766 0 0.46640667 water fraction, min, max = 0.068852272 2.3317851e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989433 0 0.46640667 water fraction, min, max = 0.068915599 2.5113685e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014247003, Final residual = 1.1073884e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135778e-08, Final residual = 1.7886361e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995766 0 0.46640667 water fraction, min, max = 0.068852272 2.1429462e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989433 0 0.46640667 water fraction, min, max = 0.068915599 2.143014e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995766 0 0.46640667 water fraction, min, max = 0.068852272 2.1429462e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989433 0 0.46640667 water fraction, min, max = 0.068915599 2.143014e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2137993e-05, Final residual = 3.8076676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7954325e-09, Final residual = 1.6522817e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995766 0 0.46640667 water fraction, min, max = 0.068852272 2.2870095e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989433 0 0.46640667 water fraction, min, max = 0.068915599 2.4240261e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995766 0 0.46640667 water fraction, min, max = 0.068852272 2.2870094e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989433 0 0.46640667 water fraction, min, max = 0.068915599 2.4240261e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3250289e-05, Final residual = 2.5642733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5690018e-09, Final residual = 3.5945843e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995766 0 0.46640667 water fraction, min, max = 0.068852272 2.3317804e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989433 0 0.46640667 water fraction, min, max = 0.068915599 2.511357e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995766 0 0.46640667 water fraction, min, max = 0.068852272 2.3317804e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989433 0 0.46640667 water fraction, min, max = 0.068915599 2.511357e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5648307e-06, Final residual = 5.9079794e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.901417e-09, Final residual = 1.0238932e-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 = 0.11995766 0 0.46640667 water fraction, min, max = 0.068852272 2.1429597e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989433 0 0.46640667 water fraction, min, max = 0.068915599 2.1430403e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995766 0 0.46640667 water fraction, min, max = 0.068852272 2.1429597e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11989433 0 0.46640667 water fraction, min, max = 0.068915599 2.1430403e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9226335e-06, Final residual = 8.0385781e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0370574e-09, Final residual = 8.913977e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1532.81 s ClockTime = 3079 s fluxAdjustedLocalCo Co mean: 0.019090624 max: 0.19500502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0256146, dtInletScale=9.0071993e+14 -> dtScale=1.0256146 deltaT = 0.09840113 Time = 361.392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982938 0 0.46640667 water fraction, min, max = 0.068980549 2.1430403e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976443 0 0.46640667 water fraction, min, max = 0.069045498 2.1430403e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982938 0 0.46640667 water fraction, min, max = 0.068980549 2.1430403e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976443 0 0.46640667 water fraction, min, max = 0.069045498 2.1430403e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058832085, Final residual = 4.9744239e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9627199e-08, Final residual = 1.4716172e-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 = 0.11982938 0 0.46640667 water fraction, min, max = 0.068980549 2.3590845e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976443 0 0.46640667 water fraction, min, max = 0.069045498 2.5642881e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982938 0 0.46640667 water fraction, min, max = 0.068980549 2.3591446e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976443 0 0.46640667 water fraction, min, max = 0.069045498 2.5643511e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015336797, Final residual = 7.0336604e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.07005e-09, Final residual = 1.0541313e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982938 0 0.46640667 water fraction, min, max = 0.068980549 2.3591421e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976443 0 0.46640667 water fraction, min, max = 0.069045498 2.5643435e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982938 0 0.46640667 water fraction, min, max = 0.068980549 2.3591423e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976443 0 0.46640667 water fraction, min, max = 0.069045498 2.5643437e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5894057e-05, Final residual = 7.7010103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.70738e-09, Final residual = 6.4267343e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982938 0 0.46640667 water fraction, min, max = 0.068980549 2.359143e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976443 0 0.46640667 water fraction, min, max = 0.069045498 2.5643451e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982938 0 0.46640667 water fraction, min, max = 0.068980549 2.359143e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976443 0 0.46640667 water fraction, min, max = 0.069045498 2.564345e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4649347e-05, Final residual = 9.2272459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2310714e-09, Final residual = 3.7461093e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982938 0 0.46640667 water fraction, min, max = 0.068980549 2.1431046e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976443 0 0.46640667 water fraction, min, max = 0.069045498 2.1431657e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982938 0 0.46640667 water fraction, min, max = 0.068980549 2.1431046e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976443 0 0.46640667 water fraction, min, max = 0.069045498 2.1431657e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.111363e-06, Final residual = 5.2164596e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2224518e-09, Final residual = 9.7944694e-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 = 0.11982938 0 0.46640667 water fraction, min, max = 0.068980549 2.3079254e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976443 0 0.46640667 water fraction, min, max = 0.069045498 2.4644933e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982938 0 0.46640667 water fraction, min, max = 0.068980549 2.3079253e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976443 0 0.46640667 water fraction, min, max = 0.069045498 2.4644932e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1604815e-06, Final residual = 9.6728305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6748379e-09, Final residual = 1.8423005e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1536.12 s ClockTime = 3085 s fluxAdjustedLocalCo Co mean: 0.019670794 max: 0.2087459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95810265, dtInletScale=9.0071993e+14 -> dtScale=0.95810265 deltaT = 0.094278344 Time = 361.487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197022 0 0.46640667 water fraction, min, max = 0.069107726 2.4644932e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963998 0 0.46640667 water fraction, min, max = 0.069169954 2.4644932e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197022 0 0.46640667 water fraction, min, max = 0.069107726 2.4644932e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963998 0 0.46640667 water fraction, min, max = 0.069169954 2.4644932e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057669557, Final residual = 5.065453e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.0460556e-08, Final residual = 6.8967768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197022 0 0.46640667 water fraction, min, max = 0.069107726 2.6942237e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963998 0 0.46640667 water fraction, min, max = 0.069169954 2.9129119e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197022 0 0.46640667 water fraction, min, max = 0.069107726 2.6942794e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963998 0 0.46640667 water fraction, min, max = 0.069169954 2.9129703e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014528624, Final residual = 7.730961e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.69089e-09, Final residual = 7.71336e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197022 0 0.46640667 water fraction, min, max = 0.069107726 2.6942784e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963998 0 0.46640667 water fraction, min, max = 0.069169954 2.9129659e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197022 0 0.46640667 water fraction, min, max = 0.069107726 2.6942786e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963998 0 0.46640667 water fraction, min, max = 0.069169954 2.9129661e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3820222e-05, Final residual = 6.1566286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1591282e-09, Final residual = 6.2764191e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197022 0 0.46640667 water fraction, min, max = 0.069107726 2.6942786e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963998 0 0.46640667 water fraction, min, max = 0.069169954 2.912966e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197022 0 0.46640667 water fraction, min, max = 0.069107726 2.6942785e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963998 0 0.46640667 water fraction, min, max = 0.069169954 2.912966e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3418845e-05, Final residual = 9.0547689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0538701e-09, Final residual = 1.9119213e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197022 0 0.46640667 water fraction, min, max = 0.069107726 2.6942778e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963998 0 0.46640667 water fraction, min, max = 0.069169954 2.9129645e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197022 0 0.46640667 water fraction, min, max = 0.069107726 2.6942778e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963998 0 0.46640667 water fraction, min, max = 0.069169954 2.9129646e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5096176e-06, Final residual = 9.0868658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0927358e-09, Final residual = 1.246501e-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 = 0.1197022 0 0.46640667 water fraction, min, max = 0.069107726 2.4646184e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963998 0 0.46640667 water fraction, min, max = 0.069169954 2.4647374e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197022 0 0.46640667 water fraction, min, max = 0.069107726 2.4646184e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963998 0 0.46640667 water fraction, min, max = 0.069169954 2.4647374e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8363308e-06, Final residual = 4.847281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.843372e-09, Final residual = 4.3312704e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1539.68 s ClockTime = 3092 s fluxAdjustedLocalCo Co mean: 0.01891952 max: 0.21345013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93698701, dtInletScale=9.0071993e+14 -> dtScale=0.93698701 deltaT = 0.088337514 Time = 361.575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958167 0 0.46640667 water fraction, min, max = 0.069228261 2.4647374e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952336 0 0.46640667 water fraction, min, max = 0.069286567 2.4647374e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958167 0 0.46640667 water fraction, min, max = 0.069228261 2.4647374e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952336 0 0.46640667 water fraction, min, max = 0.069286567 2.4647374e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055028721, Final residual = 3.7857468e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.7710898e-08, Final residual = 6.6595952e-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 = 0.11958167 0 0.46640667 water fraction, min, max = 0.069228261 2.7019761e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952336 0 0.46640667 water fraction, min, max = 0.069286567 2.9285192e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958167 0 0.46640667 water fraction, min, max = 0.069228261 2.7020231e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952336 0 0.46640667 water fraction, min, max = 0.069286567 2.9285682e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013410546, Final residual = 1.2615812e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2672643e-08, Final residual = 6.5479663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958167 0 0.46640667 water fraction, min, max = 0.069228261 2.4647746e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952336 0 0.46640667 water fraction, min, max = 0.069286567 2.46481e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958167 0 0.46640667 water fraction, min, max = 0.069228261 2.4647746e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952336 0 0.46640667 water fraction, min, max = 0.069286567 2.46481e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0192602e-05, Final residual = 2.4598017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4565487e-09, Final residual = 5.8688878e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958167 0 0.46640667 water fraction, min, max = 0.069228261 2.6457816e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952336 0 0.46640667 water fraction, min, max = 0.069286567 2.8186294e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958167 0 0.46640667 water fraction, min, max = 0.069228261 2.6457816e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952336 0 0.46640667 water fraction, min, max = 0.069286567 2.8186294e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.154176e-05, Final residual = 7.7438886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7467653e-09, Final residual = 1.3539888e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958167 0 0.46640667 water fraction, min, max = 0.069228261 2.7020184e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952336 0 0.46640667 water fraction, min, max = 0.069286567 2.9285571e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958167 0 0.46640667 water fraction, min, max = 0.069228261 2.7020185e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952336 0 0.46640667 water fraction, min, max = 0.069286567 2.9285571e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6303321e-06, Final residual = 6.2983569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2970978e-09, Final residual = 8.0547845e-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 = 0.11958167 0 0.46640667 water fraction, min, max = 0.069228261 2.70202e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952336 0 0.46640667 water fraction, min, max = 0.069286567 2.9285601e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958167 0 0.46640667 water fraction, min, max = 0.069228261 2.70202e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952336 0 0.46640667 water fraction, min, max = 0.069286567 2.9285601e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3671326e-06, Final residual = 9.8888467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8864611e-09, Final residual = 1.8326246e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1543.27 s ClockTime = 3100 s fluxAdjustedLocalCo Co mean: 0.017767105 max: 0.20826397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96031973, dtInletScale=9.0071993e+14 -> dtScale=0.96031973 deltaT = 0.084832175 Time = 361.66 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 = 0.11946737 0 0.46640667 water fraction, min, max = 0.06934256 3.156427e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941138 0 0.46640667 water fraction, min, max = 0.069398553 3.394658e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946737 0 0.46640667 water fraction, min, max = 0.06934256 3.177614e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941138 0 0.46640667 water fraction, min, max = 0.069398553 3.4167824e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053301759, Final residual = 4.7645417e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.7563896e-08, Final residual = 1.2548009e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946737 0 0.46640667 water fraction, min, max = 0.06934256 2.928675e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941138 0 0.46640667 water fraction, min, max = 0.069398554 2.9287849e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946737 0 0.46640667 water fraction, min, max = 0.06934256 2.928675e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941138 0 0.46640667 water fraction, min, max = 0.069398554 2.9287849e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012480216, Final residual = 5.9377384e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.9087407e-09, Final residual = 2.9036968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946737 0 0.46640667 water fraction, min, max = 0.06934256 2.9285601e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941138 0 0.46640667 water fraction, min, max = 0.069398554 2.9285601e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946737 0 0.46640667 water fraction, min, max = 0.06934256 2.9285601e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941138 0 0.46640667 water fraction, min, max = 0.069398554 2.9285601e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8249516e-05, Final residual = 8.5561653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5447934e-09, Final residual = 7.6765315e-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 = 0.11946737 0 0.46640667 water fraction, min, max = 0.06934256 2.9286022e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941138 0 0.46640667 water fraction, min, max = 0.069398554 2.9286424e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946737 0 0.46640667 water fraction, min, max = 0.06934256 2.9286022e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941138 0 0.46640667 water fraction, min, max = 0.069398554 2.9286424e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444221e-05, Final residual = 5.8626352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8628337e-09, Final residual = 8.8039458e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946737 0 0.46640667 water fraction, min, max = 0.06934256 2.9285601e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941138 0 0.46640667 water fraction, min, max = 0.069398554 2.9285601e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946737 0 0.46640667 water fraction, min, max = 0.06934256 2.9285601e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941138 0 0.46640667 water fraction, min, max = 0.069398554 2.9285601e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0135643e-06, Final residual = 5.8659503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8651424e-09, Final residual = 1.0895014e-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 = 0.11946737 0 0.46640667 water fraction, min, max = 0.06934256 3.1786343e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941138 0 0.46640667 water fraction, min, max = 0.069398553 3.4178436e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946737 0 0.46640667 water fraction, min, max = 0.06934256 3.1786343e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11941138 0 0.46640667 water fraction, min, max = 0.069398553 3.4178436e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0101987e-06, Final residual = 3.6160325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6163316e-09, Final residual = 5.1948871e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1547.02 s ClockTime = 3107 s fluxAdjustedLocalCo Co mean: 0.01710364 max: 0.20271938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98658548, dtInletScale=9.0071993e+14 -> dtScale=0.98658548 deltaT = 0.083694116 Time = 361.744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935613 0 0.46640667 water fraction, min, max = 0.069453795 3.4179388e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930089 0 0.46640667 water fraction, min, max = 0.069509037 3.4180382e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935613 0 0.46640667 water fraction, min, max = 0.069453795 3.4179475e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930089 0 0.46640667 water fraction, min, max = 0.069509037 3.4180473e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052379701, Final residual = 5.1479729e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.1362965e-08, Final residual = 5.9200525e-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 = 0.11935613 0 0.46640667 water fraction, min, max = 0.069453795 3.6240911e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930089 0 0.46640667 water fraction, min, max = 0.069509037 3.8215471e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935613 0 0.46640667 water fraction, min, max = 0.069453795 3.6241255e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930089 0 0.46640667 water fraction, min, max = 0.069509037 3.8215829e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011972251, Final residual = 6.9025231e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9438949e-09, Final residual = 1.7418717e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935613 0 0.46640667 water fraction, min, max = 0.069453795 3.6241244e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930089 0 0.46640667 water fraction, min, max = 0.069509037 3.8215793e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935613 0 0.46640667 water fraction, min, max = 0.069453795 3.6241244e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930089 0 0.46640667 water fraction, min, max = 0.069509037 3.8215793e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7370972e-05, Final residual = 8.79201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.799482e-09, Final residual = 1.7542068e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935613 0 0.46640667 water fraction, min, max = 0.069453795 3.6881992e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930089 0 0.46640667 water fraction, min, max = 0.069509037 3.9469875e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935613 0 0.46640667 water fraction, min, max = 0.069453795 3.6881992e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930089 0 0.46640667 water fraction, min, max = 0.069509037 3.9469875e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163492e-05, Final residual = 4.7732276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7758077e-09, Final residual = 9.037309e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935613 0 0.46640667 water fraction, min, max = 0.069453795 3.4180368e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930089 0 0.46640667 water fraction, min, max = 0.069509037 3.4182217e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935613 0 0.46640667 water fraction, min, max = 0.069453795 3.4180368e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930089 0 0.46640667 water fraction, min, max = 0.069509037 3.4182217e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8726937e-06, Final residual = 5.8601305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8609844e-09, Final residual = 1.7761522e-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 = 0.11935613 0 0.46640667 water fraction, min, max = 0.069453795 3.624127e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930089 0 0.46640667 water fraction, min, max = 0.069509037 3.8215844e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935613 0 0.46640667 water fraction, min, max = 0.069453795 3.624127e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11930089 0 0.46640667 water fraction, min, max = 0.069509037 3.8215844e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9222994e-06, Final residual = 7.5294721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5303638e-09, Final residual = 2.7058429e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 1550.35 s ClockTime = 3114 s fluxAdjustedLocalCo Co mean: 0.016903309 max: 0.19757813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0122578, dtInletScale=9.0071993e+14 -> dtScale=1.0122578 deltaT = 0.084720001 Time = 361.828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924497 0 0.46640667 water fraction, min, max = 0.069564956 4.0303936e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918905 0 0.46640667 water fraction, min, max = 0.069620875 4.2486398e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924497 0 0.46640667 water fraction, min, max = 0.069564956 4.0496825e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918905 0 0.46640667 water fraction, min, max = 0.069620875 4.2687765e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052472957, Final residual = 3.6880177e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6817806e-08, Final residual = 5.7335319e-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 = 0.11924497 0 0.46640667 water fraction, min, max = 0.069564956 4.1216968e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918905 0 0.46640667 water fraction, min, max = 0.069620875 4.4088989e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924497 0 0.46640667 water fraction, min, max = 0.069564956 4.1217485e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918905 0 0.46640667 water fraction, min, max = 0.069620875 4.4089527e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012219244, Final residual = 8.612888e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.655009e-09, Final residual = 1.6634201e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924497 0 0.46640667 water fraction, min, max = 0.069564956 4.0506106e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918905 0 0.46640667 water fraction, min, max = 0.069620875 4.2697469e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924497 0 0.46640667 water fraction, min, max = 0.069564956 4.0506107e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918905 0 0.46640667 water fraction, min, max = 0.069620875 4.2697469e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.835887e-05, Final residual = 7.8352738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8460611e-09, Final residual = 1.6406121e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924497 0 0.46640667 water fraction, min, max = 0.069564956 4.1217517e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918905 0 0.46640667 water fraction, min, max = 0.069620875 4.4089569e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924497 0 0.46640667 water fraction, min, max = 0.069564956 4.1217517e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918905 0 0.46640667 water fraction, min, max = 0.069620875 4.408957e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0563397e-05, Final residual = 6.11501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1183783e-09, Final residual = 1.4150706e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924497 0 0.46640667 water fraction, min, max = 0.069564956 4.1217537e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918905 0 0.46640667 water fraction, min, max = 0.069620875 4.4089607e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924497 0 0.46640667 water fraction, min, max = 0.069564956 4.1217537e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918905 0 0.46640667 water fraction, min, max = 0.069620875 4.4089607e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1312306e-06, Final residual = 7.3763636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3774781e-09, Final residual = 1.3956652e-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 = 0.11924497 0 0.46640667 water fraction, min, max = 0.069564956 4.1217537e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918905 0 0.46640667 water fraction, min, max = 0.069620875 4.4089607e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11924497 0 0.46640667 water fraction, min, max = 0.069564956 4.1217537e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918905 0 0.46640667 water fraction, min, max = 0.069620875 4.4089607e-36 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0724599e-06, Final residual = 9.8295184e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8299099e-09, Final residual = 9.9924009e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1553.85 s ClockTime = 3121 s fluxAdjustedLocalCo Co mean: 0.017137803 max: 0.1921879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0406483, dtInletScale=9.0071993e+14 -> dtScale=1.0406483 deltaT = 0.088163572 Time = 361.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913086 0 0.46640667 water fraction, min, max = 0.069679067 4.7213308e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907267 0 0.46640667 water fraction, min, max = 0.069737259 5.0483548e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913086 0 0.46640667 water fraction, min, max = 0.069679067 4.7513076e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907267 0 0.46640667 water fraction, min, max = 0.069737259 5.0796992e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053191371, Final residual = 5.0010866e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9854935e-08, Final residual = 9.8413709e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913086 0 0.46640667 water fraction, min, max = 0.069679067 4.7527434e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907267 0 0.46640667 water fraction, min, max = 0.069737259 5.0812057e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913086 0 0.46640667 water fraction, min, max = 0.069679067 4.7528098e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907267 0 0.46640667 water fraction, min, max = 0.069737259 5.0812749e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013252632, Final residual = 1.0999888e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042691e-08, Final residual = 3.6584302e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913086 0 0.46640667 water fraction, min, max = 0.069679067 4.4090559e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907267 0 0.46640667 water fraction, min, max = 0.069737259 4.4091468e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913086 0 0.46640667 water fraction, min, max = 0.069679067 4.4090559e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907267 0 0.46640667 water fraction, min, max = 0.069737259 4.4091468e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2476793e-05, Final residual = 6.9494159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9352996e-09, Final residual = 4.8295623e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913086 0 0.46640667 water fraction, min, max = 0.069679067 4.4089607e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907267 0 0.46640667 water fraction, min, max = 0.069737259 4.4089607e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913086 0 0.46640667 water fraction, min, max = 0.069679067 4.4089607e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907267 0 0.46640667 water fraction, min, max = 0.069737259 4.4089607e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2227885e-05, Final residual = 9.0050569e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0057684e-09, Final residual = 1.9986277e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913086 0 0.46640667 water fraction, min, max = 0.069679067 4.752814e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907267 0 0.46640667 water fraction, min, max = 0.069737259 5.0812803e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913086 0 0.46640667 water fraction, min, max = 0.069679067 4.752814e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907267 0 0.46640667 water fraction, min, max = 0.069737259 5.0812802e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8797502e-06, Final residual = 2.5374084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5348765e-09, Final residual = 3.8918058e-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 = 0.11913086 0 0.46640667 water fraction, min, max = 0.069679067 4.7528117e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907267 0 0.46640667 water fraction, min, max = 0.069737259 5.0812759e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11913086 0 0.46640667 water fraction, min, max = 0.069679067 4.7528117e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907267 0 0.46640667 water fraction, min, max = 0.069737259 5.0812759e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4784284e-06, Final residual = 8.4254395e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4263472e-09, Final residual = 5.9469141e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 1557.12 s ClockTime = 3128 s fluxAdjustedLocalCo Co mean: 0.017847506 max: 0.19107409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0467144, dtInletScale=9.0071993e+14 -> dtScale=1.0467144 deltaT = 0.092281936 Time = 362.009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901176 0 0.46640667 water fraction, min, max = 0.06979817 5.0813446e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895085 0 0.46640667 water fraction, min, max = 0.06985908 5.0814166e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901176 0 0.46640667 water fraction, min, max = 0.06979817 5.0813514e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895085 0 0.46640667 water fraction, min, max = 0.06985908 5.0814238e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053788418, Final residual = 4.4510085e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.4308334e-08, Final residual = 7.8073982e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901176 0 0.46640667 water fraction, min, max = 0.06979817 5.0812759e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895085 0 0.46640667 water fraction, min, max = 0.06985908 5.0812759e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901176 0 0.46640667 water fraction, min, max = 0.06979817 5.0812759e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895085 0 0.46640667 water fraction, min, max = 0.06985908 5.0812759e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014159407, Final residual = 1.334931e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.330828e-08, Final residual = 3.2348612e-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 = 0.11901176 0 0.46640667 water fraction, min, max = 0.06979817 5.0814944e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895085 0 0.46640667 water fraction, min, max = 0.06985908 5.0817028e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901176 0 0.46640667 water fraction, min, max = 0.06979817 5.0814944e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895085 0 0.46640667 water fraction, min, max = 0.06985908 5.0817028e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6705267e-05, Final residual = 2.0423562e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0535141e-09, Final residual = 4.5952701e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901176 0 0.46640667 water fraction, min, max = 0.06979817 5.3848817e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895085 0 0.46640667 water fraction, min, max = 0.06985908 5.6743332e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901176 0 0.46640667 water fraction, min, max = 0.06979817 5.3848818e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895085 0 0.46640667 water fraction, min, max = 0.06985908 5.6743332e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4336675e-05, Final residual = 5.0527802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0625879e-09, Final residual = 3.3280807e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901176 0 0.46640667 water fraction, min, max = 0.06979817 5.0812759e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895085 0 0.46640667 water fraction, min, max = 0.06985908 5.0812759e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901176 0 0.46640667 water fraction, min, max = 0.06979817 5.0812759e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895085 0 0.46640667 water fraction, min, max = 0.06985908 5.0812759e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8398076e-06, Final residual = 7.1338334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1365841e-09, Final residual = 1.1065041e-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 = 0.11901176 0 0.46640667 water fraction, min, max = 0.06979817 5.4791874e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895085 0 0.46640667 water fraction, min, max = 0.06985908 5.858548e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901176 0 0.46640667 water fraction, min, max = 0.06979817 5.4791875e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11895085 0 0.46640667 water fraction, min, max = 0.06985908 5.858548e-36 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9372635e-06, Final residual = 8.0997618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0998871e-09, Final residual = 2.0312991e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1560.93 s ClockTime = 3135 s fluxAdjustedLocalCo Co mean: 0.018698947 max: 0.20660667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96802295, dtInletScale=9.0071993e+14 -> dtScale=0.96802295 deltaT = 0.089330919 Time = 362.098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889189 0 0.46640667 water fraction, min, max = 0.069918042 6.2437364e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883292 0 0.46640667 water fraction, min, max = 0.069977005 6.6471354e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889189 0 0.46640667 water fraction, min, max = 0.069918042 6.2809957e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883292 0 0.46640667 water fraction, min, max = 0.069977005 6.6861079e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050741567, Final residual = 2.887762e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.8845046e-08, Final residual = 9.15285e-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 = 0.11889189 0 0.46640667 water fraction, min, max = 0.069918042 6.2827952e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883292 0 0.46640667 water fraction, min, max = 0.069977005 6.687997e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889189 0 0.46640667 water fraction, min, max = 0.069918042 6.2828794e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883292 0 0.46640667 water fraction, min, max = 0.069977005 6.6880849e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013886459, Final residual = 6.7400324e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7836029e-09, Final residual = 8.6273849e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889189 0 0.46640667 water fraction, min, max = 0.069918042 6.2828873e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883292 0 0.46640667 water fraction, min, max = 0.069977005 6.6880968e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889189 0 0.46640667 water fraction, min, max = 0.069918042 6.2828873e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883292 0 0.46640667 water fraction, min, max = 0.069977005 6.6880968e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5471519e-05, Final residual = 9.1344177e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1171344e-09, Final residual = 1.1115388e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889189 0 0.46640667 water fraction, min, max = 0.069918042 5.8586295e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883292 0 0.46640667 water fraction, min, max = 0.069977005 5.8587072e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889189 0 0.46640667 water fraction, min, max = 0.069918042 5.8586295e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883292 0 0.46640667 water fraction, min, max = 0.069977005 5.8587072e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3680727e-05, Final residual = 5.0429461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0501945e-09, Final residual = 6.5253475e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889189 0 0.46640667 water fraction, min, max = 0.069918042 6.1823231e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883292 0 0.46640667 water fraction, min, max = 0.069977005 6.4915019e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889189 0 0.46640667 water fraction, min, max = 0.069918042 6.182323e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883292 0 0.46640667 water fraction, min, max = 0.069977005 6.4915018e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5823508e-06, Final residual = 8.4467934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4523838e-09, Final residual = 1.0653929e-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 = 0.11889189 0 0.46640667 water fraction, min, max = 0.069918042 6.1823189e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883292 0 0.46640667 water fraction, min, max = 0.069977005 6.4914938e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889189 0 0.46640667 water fraction, min, max = 0.069918042 6.1823189e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883292 0 0.46640667 water fraction, min, max = 0.069977005 6.4914938e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8320786e-06, Final residual = 9.4266969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.427921e-09, Final residual = 6.2461281e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1564.52 s ClockTime = 3142 s fluxAdjustedLocalCo Co mean: 0.018098045 max: 0.20757812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96349266, dtInletScale=9.0071993e+14 -> dtScale=0.96349266 deltaT = 0.086069547 Time = 362.184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877611 0 0.46640667 water fraction, min, max = 0.070033815 6.8034442e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187193 0 0.46640667 water fraction, min, max = 0.070090624 7.1295667e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877611 0 0.46640667 water fraction, min, max = 0.070033815 6.832415e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187193 0 0.46640667 water fraction, min, max = 0.070090624 7.1598174e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047632938, Final residual = 4.5496848e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5269778e-08, Final residual = 3.6617438e-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 = 0.11877611 0 0.46640667 water fraction, min, max = 0.070033815 6.8337586e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187193 0 0.46640667 water fraction, min, max = 0.070090624 7.1612271e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877611 0 0.46640667 water fraction, min, max = 0.070033815 6.833819e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187193 0 0.46640667 water fraction, min, max = 0.070090624 7.16129e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013100863, Final residual = 6.4194877e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.4544346e-09, Final residual = 4.1353349e-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 = 0.11877611 0 0.46640667 water fraction, min, max = 0.070033815 6.9401689e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187193 0 0.46640667 water fraction, min, max = 0.070090624 7.3693718e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877611 0 0.46640667 water fraction, min, max = 0.070033815 6.9401688e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187193 0 0.46640667 water fraction, min, max = 0.070090624 7.3693717e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3423682e-05, Final residual = 8.0910097e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1007325e-09, Final residual = 9.3770602e-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 = 0.11877611 0 0.46640667 water fraction, min, max = 0.070033814 6.4914938e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187193 0 0.46640667 water fraction, min, max = 0.070090624 6.4914938e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877611 0 0.46640667 water fraction, min, max = 0.070033814 6.4914938e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187193 0 0.46640667 water fraction, min, max = 0.070090624 6.4914938e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2840443e-05, Final residual = 4.8004296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8077088e-09, Final residual = 2.0299111e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877611 0 0.46640667 water fraction, min, max = 0.070033814 6.9401691e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187193 0 0.46640667 water fraction, min, max = 0.070090624 7.369372e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877611 0 0.46640667 water fraction, min, max = 0.070033814 6.9401689e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187193 0 0.46640667 water fraction, min, max = 0.070090624 7.3693718e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0248475e-06, Final residual = 7.1592703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1632863e-09, Final residual = 6.8778849e-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 = 0.11877611 0 0.46640667 water fraction, min, max = 0.070033815 6.9401674e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187193 0 0.46640667 water fraction, min, max = 0.070090624 7.369369e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877611 0 0.46640667 water fraction, min, max = 0.070033815 6.9401675e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187193 0 0.46640667 water fraction, min, max = 0.070090624 7.3693691e-36 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4789804e-06, Final residual = 8.0912185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0880074e-09, Final residual = 1.9712354e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1569.09 s ClockTime = 3152 s fluxAdjustedLocalCo Co mean: 0.017432551 max: 0.18925971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0567489, dtInletScale=9.0071993e+14 -> dtScale=1.0567489 deltaT = 0.090953827 Time = 362.275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865927 0 0.46640667 water fraction, min, max = 0.070150658 7.8435041e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859924 0 0.46640667 water fraction, min, max = 0.070210692 8.3403438e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865927 0 0.46640667 water fraction, min, max = 0.070150658 7.8899714e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859924 0 0.46640667 water fraction, min, max = 0.070210692 8.3889748e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047726392, Final residual = 2.9902382e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9853379e-08, Final residual = 5.8674161e-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 = 0.11865927 0 0.46640667 water fraction, min, max = 0.070150658 7.8922542e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859924 0 0.46640667 water fraction, min, max = 0.070210692 8.3913808e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865927 0 0.46640667 water fraction, min, max = 0.070150658 7.8923621e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859924 0 0.46640667 water fraction, min, max = 0.070210692 8.3914934e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013980846, Final residual = 1.2596129e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2637447e-08, Final residual = 1.7167416e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865927 0 0.46640667 water fraction, min, max = 0.070150658 7.8923721e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859924 0 0.46640667 water fraction, min, max = 0.070210692 8.3915083e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865927 0 0.46640667 water fraction, min, max = 0.070150658 7.8923721e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859924 0 0.46640667 water fraction, min, max = 0.070210692 8.3915083e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7312349e-05, Final residual = 4.6698817e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6754923e-09, Final residual = 3.9587222e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865927 0 0.46640667 water fraction, min, max = 0.070150658 7.3697599e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859924 0 0.46640667 water fraction, min, max = 0.070210692 7.3701329e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865927 0 0.46640667 water fraction, min, max = 0.070150658 7.3697599e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859924 0 0.46640667 water fraction, min, max = 0.070210692 7.3701329e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4788738e-05, Final residual = 7.985733e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9967599e-09, Final residual = 3.3086269e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865927 0 0.46640667 water fraction, min, max = 0.070150658 7.7684169e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859924 0 0.46640667 water fraction, min, max = 0.070210692 8.1492544e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865927 0 0.46640667 water fraction, min, max = 0.070150658 7.7684168e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859924 0 0.46640667 water fraction, min, max = 0.070210692 8.1492543e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0565369e-06, Final residual = 9.3090076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3149661e-09, Final residual = 1.0280852e-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 = 0.11865927 0 0.46640667 water fraction, min, max = 0.070150658 7.3693691e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859924 0 0.46640667 water fraction, min, max = 0.070210692 7.3693691e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865927 0 0.46640667 water fraction, min, max = 0.070150658 7.3693691e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11859924 0 0.46640667 water fraction, min, max = 0.070210692 7.3693691e-36 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.034635e-06, Final residual = 4.4298342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4276742e-09, Final residual = 4.3332155e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1572.44 s ClockTime = 3158 s fluxAdjustedLocalCo Co mean: 0.018413479 max: 0.18609953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0746937, dtInletScale=9.0071993e+14 -> dtScale=1.0746937 deltaT = 0.097747461 Time = 362.373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853472 0 0.46640667 water fraction, min, max = 0.070275209 7.9314334e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184702 0 0.46640667 water fraction, min, max = 0.070339727 8.5223455e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853472 0 0.46640667 water fraction, min, max = 0.070275209 7.9905693e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184702 0 0.46640667 water fraction, min, max = 0.070339727 8.5844323e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048611815, Final residual = 3.8854662e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8643452e-08, Final residual = 2.857305e-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 = 0.11853472 0 0.46640667 water fraction, min, max = 0.070275209 7.3696291e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184702 0 0.46640667 water fraction, min, max = 0.070339727 7.3698765e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853472 0 0.46640667 water fraction, min, max = 0.070275209 7.3696292e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184702 0 0.46640667 water fraction, min, max = 0.070339727 7.3698766e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015272987, Final residual = 7.7377942e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.806805e-09, Final residual = 2.9446277e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853472 0 0.46640667 water fraction, min, max = 0.070275209 7.8458508e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184702 0 0.46640667 water fraction, min, max = 0.070339727 8.2991064e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853472 0 0.46640667 water fraction, min, max = 0.070275209 7.8458507e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184702 0 0.46640667 water fraction, min, max = 0.070339727 8.2991064e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2746595e-05, Final residual = 6.4310002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4564921e-09, Final residual = 1.8295188e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853472 0 0.46640667 water fraction, min, max = 0.070275209 7.8458487e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184702 0 0.46640667 water fraction, min, max = 0.070339727 8.2991026e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853472 0 0.46640667 water fraction, min, max = 0.070275209 7.845849e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184702 0 0.46640667 water fraction, min, max = 0.070339727 8.2991028e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7686837e-05, Final residual = 2.1792249e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1854146e-09, Final residual = 2.9810655e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853472 0 0.46640667 water fraction, min, max = 0.070275209 7.845851e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184702 0 0.46640667 water fraction, min, max = 0.070339727 8.2991067e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853472 0 0.46640667 water fraction, min, max = 0.070275209 7.8458509e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184702 0 0.46640667 water fraction, min, max = 0.070339727 8.2991066e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4895443e-06, Final residual = 1.7799502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7757627e-09, Final residual = 5.1970825e-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 = 0.11853472 0 0.46640667 water fraction, min, max = 0.070275209 7.8458489e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184702 0 0.46640667 water fraction, min, max = 0.070339727 8.2991027e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853472 0 0.46640667 water fraction, min, max = 0.070275209 7.8458489e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184702 0 0.46640667 water fraction, min, max = 0.070339727 8.2991028e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.807297e-06, Final residual = 7.345656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3426001e-09, Final residual = 8.4683384e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1575.93 s ClockTime = 3165 s fluxAdjustedLocalCo Co mean: 0.01979452 max: 0.19722205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0140854, dtInletScale=9.0071993e+14 -> dtScale=1.0140854 deltaT = 0.099124243 Time = 362.472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840478 0 0.46640667 water fraction, min, max = 0.070405154 8.9323804e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833935 0 0.46640667 water fraction, min, max = 0.07047058 9.5985226e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840478 0 0.46640667 water fraction, min, max = 0.070405154 8.9997687e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833935 0 0.46640667 water fraction, min, max = 0.07047058 9.6693107e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047463396, Final residual = 4.503881e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4943093e-08, Final residual = 3.7572113e-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 = 0.11840478 0 0.46640667 water fraction, min, max = 0.070405154 9.0033441e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833935 0 0.46640667 water fraction, min, max = 0.07047058 9.6730697e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840478 0 0.46640667 water fraction, min, max = 0.070405154 9.0035281e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833935 0 0.46640667 water fraction, min, max = 0.07047058 9.6732624e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001511894, Final residual = 1.1745028e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1798774e-08, Final residual = 4.4818697e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840478 0 0.46640667 water fraction, min, max = 0.070405154 8.2991028e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833935 0 0.46640667 water fraction, min, max = 0.07047058 8.2991028e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840478 0 0.46640667 water fraction, min, max = 0.070405154 8.2991028e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833935 0 0.46640667 water fraction, min, max = 0.07047058 8.2991028e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1312892e-05, Final residual = 4.6674357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6800955e-09, Final residual = 8.6605781e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840478 0 0.46640667 water fraction, min, max = 0.070405154 9.0035555e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833935 0 0.46640667 water fraction, min, max = 0.07047058 9.6733075e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840478 0 0.46640667 water fraction, min, max = 0.070405154 9.0035557e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833935 0 0.46640667 water fraction, min, max = 0.07047058 9.6733077e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7258115e-05, Final residual = 2.5907491e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6029515e-09, Final residual = 2.2133058e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840478 0 0.46640667 water fraction, min, max = 0.070405154 8.2993296e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833935 0 0.46640667 water fraction, min, max = 0.07047058 8.2995451e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840478 0 0.46640667 water fraction, min, max = 0.070405154 8.2993296e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833935 0 0.46640667 water fraction, min, max = 0.07047058 8.2995451e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.3779235e-06, Final residual = 9.9907774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9880022e-09, Final residual = 1.0823174e-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 = 0.11840478 0 0.46640667 water fraction, min, max = 0.070405154 8.836598e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833935 0 0.46640667 water fraction, min, max = 0.07047058 9.3476166e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840478 0 0.46640667 water fraction, min, max = 0.070405154 8.8365981e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833935 0 0.46640667 water fraction, min, max = 0.07047058 9.3476167e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7835382e-06, Final residual = 4.969863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9681788e-09, Final residual = 8.1156599e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1579.34 s ClockTime = 3172 s fluxAdjustedLocalCo Co mean: 0.02007262 max: 0.20392915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98073276, dtInletScale=9.0071993e+14 -> dtScale=0.98073276 deltaT = 0.097214386 Time = 362.569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827518 0 0.46640667 water fraction, min, max = 0.070534746 9.3476167e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821102 0 0.46640667 water fraction, min, max = 0.070598912 9.3476167e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827518 0 0.46640667 water fraction, min, max = 0.070534746 9.3476167e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821102 0 0.46640667 water fraction, min, max = 0.070598912 9.3476167e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045887716, Final residual = 4.5391246e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5222883e-08, Final residual = 5.7567173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827518 0 0.46640667 water fraction, min, max = 0.070534746 9.3478321e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821102 0 0.46640667 water fraction, min, max = 0.070598912 9.3480372e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827518 0 0.46640667 water fraction, min, max = 0.070534746 9.3478322e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821102 0 0.46640667 water fraction, min, max = 0.070598912 9.3480373e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014030163, Final residual = 1.2155614e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.218391e-08, Final residual = 5.1057981e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827518 0 0.46640667 water fraction, min, max = 0.070534746 9.9325668e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821102 0 0.46640667 water fraction, min, max = 0.070598912 1.048931e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827518 0 0.46640667 water fraction, min, max = 0.070534746 9.9325669e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821102 0 0.46640667 water fraction, min, max = 0.070598912 1.048931e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5900466e-05, Final residual = 4.1371866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1372589e-09, Final residual = 5.681348e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827518 0 0.46640667 water fraction, min, max = 0.070534746 9.932562e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821102 0 0.46640667 water fraction, min, max = 0.070598912 1.0489301e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827518 0 0.46640667 water fraction, min, max = 0.070534746 9.9325622e-36 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821102 0 0.46640667 water fraction, min, max = 0.070598912 1.0489301e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838595e-05, Final residual = 6.1482746e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1580301e-09, Final residual = 1.4055217e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827518 0 0.46640667 water fraction, min, max = 0.070534746 1.0114266e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821102 0 0.46640667 water fraction, min, max = 0.070598912 1.0843946e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827518 0 0.46640667 water fraction, min, max = 0.070534746 1.0114265e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821102 0 0.46640667 water fraction, min, max = 0.070598912 1.0843945e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1262406e-06, Final residual = 7.3070224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3054099e-09, Final residual = 1.006597e-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 = 0.11827518 0 0.46640667 water fraction, min, max = 0.070534746 1.0114265e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821102 0 0.46640667 water fraction, min, max = 0.070598912 1.0843945e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11827518 0 0.46640667 water fraction, min, max = 0.070534746 1.0114266e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821102 0 0.46640667 water fraction, min, max = 0.070598912 1.0843946e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1154475e-06, Final residual = 8.5446106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5443192e-09, Final residual = 1.695729e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1583.31 s ClockTime = 3180 s fluxAdjustedLocalCo Co mean: 0.01970584 max: 0.21023069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95133591, dtInletScale=9.0071993e+14 -> dtScale=0.95133591 deltaT = 0.092483417 Time = 362.662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814997 0 0.46640667 water fraction, min, max = 0.070659955 1.1573285e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808893 0 0.46640667 water fraction, min, max = 0.070720998 1.2337732e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814997 0 0.46640667 water fraction, min, max = 0.070659955 1.1645143e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808893 0 0.46640667 water fraction, min, max = 0.070720998 1.2412952e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044358889, Final residual = 4.2275608e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.2206312e-08, Final residual = 7.5803955e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814997 0 0.46640667 water fraction, min, max = 0.070659955 1.1648654e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808893 0 0.46640667 water fraction, min, max = 0.070720998 1.2416619e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814997 0 0.46640667 water fraction, min, max = 0.070659955 1.164882e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808893 0 0.46640667 water fraction, min, max = 0.070720998 1.2416792e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012365347, Final residual = 4.4002934e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.4260369e-09, Final residual = 9.5034081e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814997 0 0.46640667 water fraction, min, max = 0.070659955 1.1648818e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808893 0 0.46640667 water fraction, min, max = 0.070720998 1.241678e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814997 0 0.46640667 water fraction, min, max = 0.070659955 1.1648818e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808893 0 0.46640667 water fraction, min, max = 0.070720998 1.241678e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.970973e-05, Final residual = 3.0621524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0707275e-09, Final residual = 6.0575626e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814997 0 0.46640667 water fraction, min, max = 0.070659955 1.1648831e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808893 0 0.46640667 water fraction, min, max = 0.070720998 1.2416806e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814997 0 0.46640667 water fraction, min, max = 0.070659955 1.1648831e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808893 0 0.46640667 water fraction, min, max = 0.070720998 1.2416806e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2040929e-05, Final residual = 8.9862878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9806956e-09, Final residual = 9.8782704e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814997 0 0.46640667 water fraction, min, max = 0.070659955 1.1648829e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808893 0 0.46640667 water fraction, min, max = 0.070720998 1.2416801e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814997 0 0.46640667 water fraction, min, max = 0.070659955 1.1648829e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808893 0 0.46640667 water fraction, min, max = 0.070720998 1.2416801e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8162931e-06, Final residual = 5.5594144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5581902e-09, Final residual = 1.045872e-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 = 0.11814997 0 0.46640667 water fraction, min, max = 0.070659955 1.1648831e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808893 0 0.46640667 water fraction, min, max = 0.070720998 1.2416806e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11814997 0 0.46640667 water fraction, min, max = 0.070659955 1.1648831e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808893 0 0.46640667 water fraction, min, max = 0.070720998 1.2416806e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4320938e-06, Final residual = 3.3316102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3298726e-09, Final residual = 3.4573617e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1587.23 s ClockTime = 3188 s fluxAdjustedLocalCo Co mean: 0.018783195 max: 0.19769044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0116827, dtInletScale=9.0071993e+14 -> dtScale=1.0116827 deltaT = 0.09356372 Time = 362.755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802717 0 0.46640667 water fraction, min, max = 0.070782755 1.3038104e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796542 0 0.46640667 water fraction, min, max = 0.070844511 1.3689574e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802717 0 0.46640667 water fraction, min, max = 0.070782755 1.3099873e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796542 0 0.46640667 water fraction, min, max = 0.070844511 1.3754259e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004545825, Final residual = 1.9033652e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9086087e-08, Final residual = 6.2900898e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802717 0 0.46640667 water fraction, min, max = 0.070782755 1.3102911e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796542 0 0.46640667 water fraction, min, max = 0.070844511 1.3757425e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802717 0 0.46640667 water fraction, min, max = 0.070782755 1.3103057e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796542 0 0.46640667 water fraction, min, max = 0.070844511 1.3757577e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012118186, Final residual = 9.2489578e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.2926633e-09, Final residual = 2.9916071e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802717 0 0.46640667 water fraction, min, max = 0.070782755 1.3103055e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796542 0 0.46640667 water fraction, min, max = 0.070844511 1.3757567e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802717 0 0.46640667 water fraction, min, max = 0.070782755 1.3103055e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796542 0 0.46640667 water fraction, min, max = 0.070844511 1.3757568e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7626854e-05, Final residual = 3.7608059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7430419e-09, Final residual = 6.6572703e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802717 0 0.46640667 water fraction, min, max = 0.070782755 1.3103058e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796542 0 0.46640667 water fraction, min, max = 0.070844511 1.3757573e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802717 0 0.46640667 water fraction, min, max = 0.070782755 1.3103058e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796542 0 0.46640667 water fraction, min, max = 0.070844511 1.3757573e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1507062e-05, Final residual = 5.1073009e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1100568e-09, Final residual = 6.6668631e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802717 0 0.46640667 water fraction, min, max = 0.070782755 1.2416806e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796542 0 0.46640667 water fraction, min, max = 0.070844511 1.2416806e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802717 0 0.46640667 water fraction, min, max = 0.070782755 1.2416806e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796542 0 0.46640667 water fraction, min, max = 0.070844511 1.2416806e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6136784e-06, Final residual = 3.6260247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6310881e-09, Final residual = 1.0317081e-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 = 0.11802717 0 0.46640667 water fraction, min, max = 0.070782755 1.3316224e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796542 0 0.46640667 water fraction, min, max = 0.070844511 1.4174046e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11802717 0 0.46640667 water fraction, min, max = 0.070782755 1.3316224e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796542 0 0.46640667 water fraction, min, max = 0.070844511 1.4174047e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3604478e-06, Final residual = 6.231773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.231284e-09, Final residual = 9.8407463e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1590.56 s ClockTime = 3195 s fluxAdjustedLocalCo Co mean: 0.019064262 max: 0.19515756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.024813, dtInletScale=9.0071993e+14 -> dtScale=1.024813 deltaT = 0.095885122 Time = 362.851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790213 0 0.46640667 water fraction, min, max = 0.070907799 1.4174453e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783884 0 0.46640667 water fraction, min, max = 0.070971088 1.4174879e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790213 0 0.46640667 water fraction, min, max = 0.070907799 1.4174494e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783884 0 0.46640667 water fraction, min, max = 0.070971088 1.4174923e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048013779, Final residual = 1.0385657e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.034985e-07, Final residual = 4.4688718e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790213 0 0.46640667 water fraction, min, max = 0.070907799 1.4952396e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783884 0 0.46640667 water fraction, min, max = 0.070971088 1.5694167e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790213 0 0.46640667 water fraction, min, max = 0.070907799 1.4952572e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783884 0 0.46640667 water fraction, min, max = 0.070971088 1.569435e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001262672, Final residual = 5.4497706e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4331242e-09, Final residual = 6.5278867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790213 0 0.46640667 water fraction, min, max = 0.070907799 1.4952596e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783884 0 0.46640667 water fraction, min, max = 0.070971088 1.5694391e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790213 0 0.46640667 water fraction, min, max = 0.070907799 1.4952597e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783884 0 0.46640667 water fraction, min, max = 0.070971088 1.5694391e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8122843e-05, Final residual = 9.3927987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.404075e-09, Final residual = 3.3007426e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790213 0 0.46640667 water fraction, min, max = 0.070907799 1.4952587e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783884 0 0.46640667 water fraction, min, max = 0.070971088 1.5694372e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790213 0 0.46640667 water fraction, min, max = 0.070907799 1.4952587e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783884 0 0.46640667 water fraction, min, max = 0.070971088 1.5694372e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.172141e-05, Final residual = 9.8719848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8801103e-09, Final residual = 7.1533658e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790213 0 0.46640667 water fraction, min, max = 0.070907799 1.4952587e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783884 0 0.46640667 water fraction, min, max = 0.070971088 1.5694372e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790213 0 0.46640667 water fraction, min, max = 0.070907799 1.4952587e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783884 0 0.46640667 water fraction, min, max = 0.070971088 1.5694372e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7585504e-06, Final residual = 7.6277894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6256236e-09, Final residual = 3.029666e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790213 0 0.46640667 water fraction, min, max = 0.070907799 1.4174047e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783884 0 0.46640667 water fraction, min, max = 0.070971088 1.4174047e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790213 0 0.46640667 water fraction, min, max = 0.070907799 1.4174047e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783884 0 0.46640667 water fraction, min, max = 0.070971088 1.4174047e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4662578e-06, Final residual = 6.6582675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6576675e-09, Final residual = 3.1105144e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1594.04 s ClockTime = 3202 s fluxAdjustedLocalCo Co mean: 0.019629422 max: 0.19157181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0439949, dtInletScale=9.0071993e+14 -> dtScale=1.0439949 deltaT = 0.10010335 Time = 362.951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777277 0 0.46640667 water fraction, min, max = 0.071037161 1.4177662e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177067 0 0.46640667 water fraction, min, max = 0.071103233 1.4181463e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777277 0 0.46640667 water fraction, min, max = 0.071037161 1.4178044e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177067 0 0.46640667 water fraction, min, max = 0.071103233 1.4181865e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005183004, Final residual = 3.1396257e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.1395032e-08, Final residual = 7.8006366e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777277 0 0.46640667 water fraction, min, max = 0.071037161 1.4174047e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177067 0 0.46640667 water fraction, min, max = 0.071103234 1.4174047e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777277 0 0.46640667 water fraction, min, max = 0.071037161 1.4174047e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177067 0 0.46640667 water fraction, min, max = 0.071103234 1.4174047e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013500842, Final residual = 9.6613541e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.6938547e-09, Final residual = 1.2783444e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777277 0 0.46640667 water fraction, min, max = 0.071037161 1.5358347e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177067 0 0.46640667 water fraction, min, max = 0.071103233 1.6484562e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777277 0 0.46640667 water fraction, min, max = 0.071037161 1.5358348e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177067 0 0.46640667 water fraction, min, max = 0.071103233 1.6484563e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1013769e-05, Final residual = 7.4559204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4476115e-09, Final residual = 4.8631717e-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 = 0.11777277 0 0.46640667 water fraction, min, max = 0.071037161 1.5358356e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177067 0 0.46640667 water fraction, min, max = 0.071103233 1.6484578e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777277 0 0.46640667 water fraction, min, max = 0.071037161 1.5358356e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177067 0 0.46640667 water fraction, min, max = 0.071103233 1.6484578e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2933641e-05, Final residual = 8.0833763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0795662e-09, Final residual = 1.2284123e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777277 0 0.46640667 water fraction, min, max = 0.071037161 1.5077666e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177067 0 0.46640667 water fraction, min, max = 0.071103233 1.5936966e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777277 0 0.46640667 water fraction, min, max = 0.071037161 1.5077666e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177067 0 0.46640667 water fraction, min, max = 0.071103233 1.5936966e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3511857e-06, Final residual = 3.7495011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7539887e-09, Final residual = 3.4341059e-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 = 0.11777277 0 0.46640667 water fraction, min, max = 0.071037161 1.5077663e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177067 0 0.46640667 water fraction, min, max = 0.071103233 1.5936958e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11777277 0 0.46640667 water fraction, min, max = 0.071037161 1.5077662e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1177067 0 0.46640667 water fraction, min, max = 0.071103233 1.5936958e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7692975e-06, Final residual = 2.6378252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6409249e-09, Final residual = 4.1705484e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1597.55 s ClockTime = 3209 s fluxAdjustedLocalCo Co mean: 0.020599014 max: 0.20319984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98425276, dtInletScale=9.0071993e+14 -> dtScale=0.98425276 deltaT = 0.098526936 Time = 363.05 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 = 0.11764166 0 0.46640667 water fraction, min, max = 0.071168266 1.5937948e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757663 0 0.46640667 water fraction, min, max = 0.071233298 1.5938988e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764166 0 0.46640667 water fraction, min, max = 0.071168266 1.5938051e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757663 0 0.46640667 water fraction, min, max = 0.071233298 1.5939096e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053532848, Final residual = 4.5102432e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4957918e-08, Final residual = 2.0525579e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764166 0 0.46640667 water fraction, min, max = 0.071168266 1.6923482e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757663 0 0.46640667 water fraction, min, max = 0.071233298 1.7862705e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764166 0 0.46640667 water fraction, min, max = 0.071168266 1.6923718e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757663 0 0.46640667 water fraction, min, max = 0.071233298 1.7862952e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013782771, Final residual = 6.0820363e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1155832e-09, Final residual = 2.7242864e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764166 0 0.46640667 water fraction, min, max = 0.071168266 1.6923717e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757663 0 0.46640667 water fraction, min, max = 0.071233298 1.786294e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764166 0 0.46640667 water fraction, min, max = 0.071168266 1.6923718e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757663 0 0.46640667 water fraction, min, max = 0.071233298 1.786294e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9924406e-05, Final residual = 2.4894826e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4965712e-09, Final residual = 1.3062272e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764166 0 0.46640667 water fraction, min, max = 0.071168266 1.6923714e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757663 0 0.46640667 water fraction, min, max = 0.071233298 1.7862932e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764166 0 0.46640667 water fraction, min, max = 0.071168266 1.6923714e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757663 0 0.46640667 water fraction, min, max = 0.071233298 1.7862932e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.238958e-05, Final residual = 2.6872494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6924943e-09, Final residual = 7.9348797e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764166 0 0.46640667 water fraction, min, max = 0.071168266 1.7230232e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757663 0 0.46640667 water fraction, min, max = 0.071233298 1.8461202e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764166 0 0.46640667 water fraction, min, max = 0.071168266 1.7230232e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757663 0 0.46640667 water fraction, min, max = 0.071233298 1.8461202e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1587565e-06, Final residual = 7.4117638e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4098229e-09, Final residual = 5.4552619e-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 = 0.11764166 0 0.46640667 water fraction, min, max = 0.071168266 1.6923751e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757663 0 0.46640667 water fraction, min, max = 0.071233298 1.7863005e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764166 0 0.46640667 water fraction, min, max = 0.071168266 1.6923751e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757663 0 0.46640667 water fraction, min, max = 0.071233298 1.7863005e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7099457e-06, Final residual = 3.4008846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4015385e-09, Final residual = 2.4738225e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1600.67 s ClockTime = 3215 s fluxAdjustedLocalCo Co mean: 0.020377587 max: 0.1972631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0138744, dtInletScale=9.0071993e+14 -> dtScale=1.0138744 deltaT = 0.099893858 Time = 363.15 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 = 0.1175107 0 0.46640667 water fraction, min, max = 0.071299232 1.8863451e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744476 0 0.46640667 water fraction, min, max = 0.071365167 1.9915167e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175107 0 0.46640667 water fraction, min, max = 0.071299232 1.8968548e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744476 0 0.46640667 water fraction, min, max = 0.071365167 2.0025498e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056257318, Final residual = 4.405424e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3809093e-08, Final residual = 5.1998461e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175107 0 0.46640667 water fraction, min, max = 0.071299232 1.9319109e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744476 0 0.46640667 water fraction, min, max = 0.071365167 2.0704683e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175107 0 0.46640667 water fraction, min, max = 0.071299232 1.9319469e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744476 0 0.46640667 water fraction, min, max = 0.071365167 2.0705059e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001471009, Final residual = 9.2258603e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.2324726e-09, Final residual = 1.9610948e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175107 0 0.46640667 water fraction, min, max = 0.071299232 1.786446e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744476 0 0.46640667 water fraction, min, max = 0.071365167 1.7865844e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175107 0 0.46640667 water fraction, min, max = 0.071299232 1.786446e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744476 0 0.46640667 water fraction, min, max = 0.071365167 1.7865844e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4226148e-05, Final residual = 8.3401993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3501005e-09, Final residual = 4.6502359e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175107 0 0.46640667 water fraction, min, max = 0.071299232 1.8974272e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744476 0 0.46640667 water fraction, min, max = 0.071365167 2.003145e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175107 0 0.46640667 water fraction, min, max = 0.071299232 1.8974271e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744476 0 0.46640667 water fraction, min, max = 0.071365167 2.0031449e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3951996e-05, Final residual = 9.4265118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4292344e-09, Final residual = 1.1120196e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175107 0 0.46640667 water fraction, min, max = 0.071299232 1.7863005e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744476 0 0.46640667 water fraction, min, max = 0.071365167 1.7863005e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175107 0 0.46640667 water fraction, min, max = 0.071299232 1.7863005e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744476 0 0.46640667 water fraction, min, max = 0.071365167 1.7863005e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7390596e-06, Final residual = 3.6877605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.68749e-09, Final residual = 2.1540622e-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 = 0.1175107 0 0.46640667 water fraction, min, max = 0.071299232 1.9319455e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744476 0 0.46640667 water fraction, min, max = 0.071365167 2.0705015e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175107 0 0.46640667 water fraction, min, max = 0.071299232 1.9319455e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11744476 0 0.46640667 water fraction, min, max = 0.071365167 2.0705015e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9673689e-06, Final residual = 9.4963872e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5003981e-09, Final residual = 1.603506e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1603.93 s ClockTime = 3221 s fluxAdjustedLocalCo Co mean: 0.02075034 max: 0.19304413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0360326, dtInletScale=9.0071993e+14 -> dtScale=1.0360326 deltaT = 0.10349322 Time = 363.253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737645 0 0.46640667 water fraction, min, max = 0.071433477 2.070615e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730814 0 0.46640667 water fraction, min, max = 0.071501787 2.0707344e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737645 0 0.46640667 water fraction, min, max = 0.071433477 2.0706273e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730814 0 0.46640667 water fraction, min, max = 0.071501787 2.0707474e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059374025, Final residual = 3.7526103e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7477944e-08, Final residual = 8.7812512e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737645 0 0.46640667 water fraction, min, max = 0.071433477 2.1988062e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730814 0 0.46640667 water fraction, min, max = 0.071501787 2.3207044e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737645 0 0.46640667 water fraction, min, max = 0.071433477 2.1988412e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730814 0 0.46640667 water fraction, min, max = 0.071501787 2.3207411e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016151722, Final residual = 8.1146755e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1109415e-09, Final residual = 5.8681248e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737645 0 0.46640667 water fraction, min, max = 0.071433477 2.0705341e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730814 0 0.46640667 water fraction, min, max = 0.071501787 2.0705651e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737645 0 0.46640667 water fraction, min, max = 0.071433477 2.0705341e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730814 0 0.46640667 water fraction, min, max = 0.071501787 2.0705651e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9097247e-05, Final residual = 5.0614874e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.05252e-09, Final residual = 5.8759731e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737645 0 0.46640667 water fraction, min, max = 0.071433477 2.0705015e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730814 0 0.46640667 water fraction, min, max = 0.071501787 2.0705015e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737645 0 0.46640667 water fraction, min, max = 0.071433477 2.0705015e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730814 0 0.46640667 water fraction, min, max = 0.071501787 2.0705015e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938955e-05, Final residual = 2.3629077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3586395e-09, Final residual = 2.9891386e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737645 0 0.46640667 water fraction, min, max = 0.071433477 2.0705693e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730814 0 0.46640667 water fraction, min, max = 0.071501787 2.0706338e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737645 0 0.46640667 water fraction, min, max = 0.071433477 2.0705693e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730814 0 0.46640667 water fraction, min, max = 0.071501787 2.0706338e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7343338e-06, Final residual = 7.3205194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3253668e-09, Final residual = 1.5096893e-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 = 0.11737645 0 0.46640667 water fraction, min, max = 0.071433477 2.1988431e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730814 0 0.46640667 water fraction, min, max = 0.071501787 2.3207431e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11737645 0 0.46640667 water fraction, min, max = 0.071433477 2.1988431e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11730814 0 0.46640667 water fraction, min, max = 0.071501787 2.3207431e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4505776e-06, Final residual = 9.5168463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5162896e-09, Final residual = 2.5759533e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1607.37 s ClockTime = 3228 s fluxAdjustedLocalCo Co mean: 0.021596235 max: 0.19398665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0309988, dtInletScale=9.0071993e+14 -> dtScale=1.0309988 deltaT = 0.10670128 Time = 363.36 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 = 0.11723771 0 0.46640667 water fraction, min, max = 0.071572215 2.4530608e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716729 0 0.46640667 water fraction, min, max = 0.071642643 2.5925774e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723771 0 0.46640667 water fraction, min, max = 0.071572215 2.4678395e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716729 0 0.46640667 water fraction, min, max = 0.071642643 2.6081374e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061253838, Final residual = 5.0397997e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0075256e-08, Final residual = 6.1622521e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723771 0 0.46640667 water fraction, min, max = 0.071572215 2.3207431e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716729 0 0.46640667 water fraction, min, max = 0.071642643 2.3207431e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723771 0 0.46640667 water fraction, min, max = 0.071572215 2.3207431e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716729 0 0.46640667 water fraction, min, max = 0.071642643 2.3207431e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017481438, Final residual = 1.2986221e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2953459e-08, Final residual = 8.0398432e-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 = 0.11723771 0 0.46640667 water fraction, min, max = 0.071572215 2.5146635e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716729 0 0.46640667 water fraction, min, max = 0.071642643 2.6985948e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723771 0 0.46640667 water fraction, min, max = 0.071572215 2.5146637e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716729 0 0.46640667 water fraction, min, max = 0.071642643 2.698595e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4882607e-05, Final residual = 4.3957237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4180081e-09, Final residual = 6.8375809e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723771 0 0.46640667 water fraction, min, max = 0.071572215 2.5146625e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716729 0 0.46640667 water fraction, min, max = 0.071642643 2.6985926e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723771 0 0.46640667 water fraction, min, max = 0.071572215 2.5146624e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716729 0 0.46640667 water fraction, min, max = 0.071642643 2.6985925e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8406847e-05, Final residual = 8.2508392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2434831e-09, Final residual = 2.0755576e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723771 0 0.46640667 water fraction, min, max = 0.071572215 2.3208044e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716729 0 0.46640667 water fraction, min, max = 0.071642643 2.3208626e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723771 0 0.46640667 water fraction, min, max = 0.071572215 2.3208044e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716729 0 0.46640667 water fraction, min, max = 0.071642643 2.3208626e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8973499e-06, Final residual = 9.6287985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6306923e-09, Final residual = 1.0064687e-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 = 0.11723771 0 0.46640667 water fraction, min, max = 0.071572215 2.4687046e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716729 0 0.46640667 water fraction, min, max = 0.071642643 2.6090443e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11723771 0 0.46640667 water fraction, min, max = 0.071572215 2.4687046e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716729 0 0.46640667 water fraction, min, max = 0.071642643 2.6090443e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0502196e-06, Final residual = 9.6764095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6730242e-09, Final residual = 5.1102233e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1610.84 s ClockTime = 3235 s fluxAdjustedLocalCo Co mean: 0.022351229 max: 0.20073658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99633063, dtInletScale=9.0071993e+14 -> dtScale=0.99633063 deltaT = 0.10630965 Time = 363.466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709712 0 0.46640667 water fraction, min, max = 0.071712812 2.6090443e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702695 0 0.46640667 water fraction, min, max = 0.071782981 2.6090443e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709712 0 0.46640667 water fraction, min, max = 0.071712812 2.6090443e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702695 0 0.46640667 water fraction, min, max = 0.071782981 2.6090443e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061425275, Final residual = 4.7878014e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7592978e-08, Final residual = 5.9326931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709712 0 0.46640667 water fraction, min, max = 0.071712812 2.6091415e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702695 0 0.46640667 water fraction, min, max = 0.071782981 2.6092338e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709712 0 0.46640667 water fraction, min, max = 0.071712812 2.6091416e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702695 0 0.46640667 water fraction, min, max = 0.071782981 2.6092339e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017304596, Final residual = 9.175665e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.2366624e-09, Final residual = 8.6349877e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709712 0 0.46640667 water fraction, min, max = 0.071712812 2.6090443e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702695 0 0.46640667 water fraction, min, max = 0.071782981 2.6090443e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709712 0 0.46640667 water fraction, min, max = 0.071712812 2.6090443e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702695 0 0.46640667 water fraction, min, max = 0.071782981 2.6090443e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4853881e-05, Final residual = 8.2514636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2311446e-09, Final residual = 2.1771967e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709712 0 0.46640667 water fraction, min, max = 0.071712812 2.6092102e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702695 0 0.46640667 water fraction, min, max = 0.071782981 2.6093677e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709712 0 0.46640667 water fraction, min, max = 0.071712812 2.6092102e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702695 0 0.46640667 water fraction, min, max = 0.071782981 2.6093677e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8484329e-05, Final residual = 4.0383203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0289229e-09, Final residual = 4.7333232e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709712 0 0.46640667 water fraction, min, max = 0.071712812 2.6090443e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702695 0 0.46640667 water fraction, min, max = 0.071782981 2.6090443e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709712 0 0.46640667 water fraction, min, max = 0.071712812 2.6090443e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702695 0 0.46640667 water fraction, min, max = 0.071782981 2.6090443e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8989645e-06, Final residual = 4.5980332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6013516e-09, Final residual = 1.1209786e-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 = 0.11709712 0 0.46640667 water fraction, min, max = 0.071712812 2.8249254e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702695 0 0.46640667 water fraction, min, max = 0.071782981 3.0297582e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709712 0 0.46640667 water fraction, min, max = 0.071712812 2.8249254e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702695 0 0.46640667 water fraction, min, max = 0.071782981 3.0297581e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9837762e-06, Final residual = 9.7669278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7630803e-09, Final residual = 7.0375048e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1614.66 s ClockTime = 3243 s fluxAdjustedLocalCo Co mean: 0.022335746 max: 0.20491873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9759967, dtInletScale=9.0071993e+14 -> dtScale=0.9759967 deltaT = 0.10375766 Time = 363.57 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 = 0.11695846 0 0.46640667 water fraction, min, max = 0.071851466 3.2404583e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688998 0 0.46640667 water fraction, min, max = 0.071919951 3.4622347e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695846 0 0.46640667 water fraction, min, max = 0.071851466 3.2631768e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688998 0 0.46640667 water fraction, min, max = 0.071919951 3.4861134e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060146931, Final residual = 3.0609128e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0376579e-08, Final residual = 5.998071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695846 0 0.46640667 water fraction, min, max = 0.071851466 3.2643969e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688998 0 0.46640667 water fraction, min, max = 0.071919951 3.4873961e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695846 0 0.46640667 water fraction, min, max = 0.071851466 3.2644602e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688998 0 0.46640667 water fraction, min, max = 0.071919951 3.4874624e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016471322, Final residual = 1.0087559e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147907e-08, Final residual = 3.7691902e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695846 0 0.46640667 water fraction, min, max = 0.071851466 3.0299155e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688998 0 0.46640667 water fraction, min, max = 0.071919951 3.030065e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695846 0 0.46640667 water fraction, min, max = 0.071851466 3.0299155e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688998 0 0.46640667 water fraction, min, max = 0.071919951 3.030065e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3405298e-05, Final residual = 2.9640833e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9854023e-09, Final residual = 7.6207509e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695846 0 0.46640667 water fraction, min, max = 0.071851466 3.0297581e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688998 0 0.46640667 water fraction, min, max = 0.071919951 3.0297581e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695846 0 0.46640667 water fraction, min, max = 0.071851466 3.0297581e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688998 0 0.46640667 water fraction, min, max = 0.071919951 3.0297581e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489163e-05, Final residual = 4.2542148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2454483e-09, Final residual = 3.6678419e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695846 0 0.46640667 water fraction, min, max = 0.071851466 3.0305825e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688998 0 0.46640667 water fraction, min, max = 0.071919951 3.0313657e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695846 0 0.46640667 water fraction, min, max = 0.071851466 3.0305825e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688998 0 0.46640667 water fraction, min, max = 0.071919951 3.0313657e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2994932e-06, Final residual = 3.722676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7261249e-09, Final residual = 4.7271718e-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 = 0.11695846 0 0.46640667 water fraction, min, max = 0.071851466 3.2088435e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688998 0 0.46640667 water fraction, min, max = 0.071919951 3.3789993e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11695846 0 0.46640667 water fraction, min, max = 0.071851466 3.2088435e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688998 0 0.46640667 water fraction, min, max = 0.071919951 3.3789993e-35 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6478416e-06, Final residual = 4.0979401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1001704e-09, Final residual = 4.3655683e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1618.09 s ClockTime = 3250 s fluxAdjustedLocalCo Co mean: 0.021842906 max: 0.20980827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95325128, dtInletScale=9.0071993e+14 -> dtScale=0.95325128 deltaT = 0.098907034 Time = 363.669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168247 0 0.46640667 water fraction, min, max = 0.071985234 3.3789993e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675941 0 0.46640667 water fraction, min, max = 0.072050517 3.3789993e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168247 0 0.46640667 water fraction, min, max = 0.071985234 3.3789993e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675941 0 0.46640667 water fraction, min, max = 0.072050517 3.3789993e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057004466, Final residual = 3.1251112e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1242176e-08, Final residual = 3.360032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168247 0 0.46640667 water fraction, min, max = 0.071985234 3.6267949e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675941 0 0.46640667 water fraction, min, max = 0.072050517 3.8628733e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168247 0 0.46640667 water fraction, min, max = 0.071985234 3.6268525e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675941 0 0.46640667 water fraction, min, max = 0.072050517 3.8629335e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015100695, Final residual = 1.1472521e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1529633e-08, Final residual = 9.9906986e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168247 0 0.46640667 water fraction, min, max = 0.071985234 3.626856e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675941 0 0.46640667 water fraction, min, max = 0.072050517 3.8629378e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168247 0 0.46640667 water fraction, min, max = 0.071985234 3.626856e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675941 0 0.46640667 water fraction, min, max = 0.072050517 3.8629379e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0113039e-05, Final residual = 6.3389281e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3588893e-09, Final residual = 1.1148255e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168247 0 0.46640667 water fraction, min, max = 0.071985234 3.6268584e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675941 0 0.46640667 water fraction, min, max = 0.072050517 3.8629426e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168247 0 0.46640667 water fraction, min, max = 0.071985234 3.6268585e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675941 0 0.46640667 water fraction, min, max = 0.072050517 3.8629427e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5944781e-05, Final residual = 4.4133937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4159378e-09, Final residual = 6.2775929e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168247 0 0.46640667 water fraction, min, max = 0.071985234 3.6268585e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675941 0 0.46640667 water fraction, min, max = 0.072050517 3.8629427e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168247 0 0.46640667 water fraction, min, max = 0.071985234 3.6268585e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675941 0 0.46640667 water fraction, min, max = 0.072050517 3.8629427e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5722607e-06, Final residual = 8.2106961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.206834e-09, Final residual = 4.0841553e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168247 0 0.46640667 water fraction, min, max = 0.071985234 3.6268593e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675941 0 0.46640667 water fraction, min, max = 0.072050517 3.8629442e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168247 0 0.46640667 water fraction, min, max = 0.071985234 3.6268593e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675941 0 0.46640667 water fraction, min, max = 0.072050517 3.8629442e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2477112e-06, Final residual = 5.5082383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5083005e-09, Final residual = 1.2909802e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1621.62 s ClockTime = 3257 s fluxAdjustedLocalCo Co mean: 0.020861168 max: 0.19177248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0429025, dtInletScale=9.0071993e+14 -> dtScale=1.0429025 deltaT = 0.10315033 Time = 363.772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669133 0 0.46640667 water fraction, min, max = 0.072118601 4.0601747e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662324 0 0.46640667 water fraction, min, max = 0.072186685 4.2676507e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669133 0 0.46640667 water fraction, min, max = 0.072118601 4.0811833e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662324 0 0.46640667 water fraction, min, max = 0.072186685 4.2897194e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057555648, Final residual = 2.7874338e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.7605037e-08, Final residual = 5.3924037e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669133 0 0.46640667 water fraction, min, max = 0.072118601 4.0823007e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662324 0 0.46640667 water fraction, min, max = 0.072186685 4.2908967e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669133 0 0.46640667 water fraction, min, max = 0.072118601 4.0823583e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662324 0 0.46640667 water fraction, min, max = 0.072186685 4.290957e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016486501, Final residual = 1.0179737e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127548e-08, Final residual = 2.4531193e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669133 0 0.46640667 water fraction, min, max = 0.072118601 3.8629442e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662324 0 0.46640667 water fraction, min, max = 0.072186685 3.8629442e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669133 0 0.46640667 water fraction, min, max = 0.072118601 3.8629442e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662324 0 0.46640667 water fraction, min, max = 0.072186685 3.8629442e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7465479e-05, Final residual = 5.4572353e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4729013e-09, Final residual = 4.3522466e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669133 0 0.46640667 water fraction, min, max = 0.072118601 3.8631159e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662324 0 0.46640667 water fraction, min, max = 0.072186685 3.8632791e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669133 0 0.46640667 water fraction, min, max = 0.072118601 3.8631159e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662324 0 0.46640667 water fraction, min, max = 0.072186685 3.8632791e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9342333e-05, Final residual = 4.9256892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9323286e-09, Final residual = 2.2521664e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669133 0 0.46640667 water fraction, min, max = 0.072118601 4.0823649e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662324 0 0.46640667 water fraction, min, max = 0.072186685 4.2909672e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669133 0 0.46640667 water fraction, min, max = 0.072118601 4.0823649e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662324 0 0.46640667 water fraction, min, max = 0.072186685 4.2909672e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2791473e-06, Final residual = 2.7009001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7003091e-09, Final residual = 6.7644732e-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 = 0.11669133 0 0.46640667 water fraction, min, max = 0.072118601 3.8629442e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662324 0 0.46640667 water fraction, min, max = 0.072186685 3.8629442e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669133 0 0.46640667 water fraction, min, max = 0.072118601 3.8629442e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662324 0 0.46640667 water fraction, min, max = 0.072186685 3.8629442e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.197618e-06, Final residual = 3.1340196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1370096e-09, Final residual = 3.829543e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1625.22 s ClockTime = 3264 s fluxAdjustedLocalCo Co mean: 0.021783642 max: 0.20447236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97812732, dtInletScale=9.0071993e+14 -> dtScale=0.97812732 deltaT = 0.10089412 Time = 363.873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655665 0 0.46640667 water fraction, min, max = 0.07225328 4.1442259e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649005 0 0.46640667 water fraction, min, max = 0.072319874 4.4397564e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655665 0 0.46640667 water fraction, min, max = 0.07225328 4.1734251e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649005 0 0.46640667 water fraction, min, max = 0.072319874 4.4703923e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054347376, Final residual = 5.309313e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.2803505e-08, Final residual = 8.7065129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655665 0 0.46640667 water fraction, min, max = 0.072253279 3.8631231e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649006 0 0.46640667 water fraction, min, max = 0.072319874 3.8632934e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655665 0 0.46640667 water fraction, min, max = 0.072253279 3.8631231e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649006 0 0.46640667 water fraction, min, max = 0.072319874 3.8632934e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016440352, Final residual = 1.5996048e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.6037322e-08, Final residual = 1.8893242e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655665 0 0.46640667 water fraction, min, max = 0.07225328 4.1010695e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649005 0 0.46640667 water fraction, min, max = 0.072319874 4.3277313e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655665 0 0.46640667 water fraction, min, max = 0.07225328 4.1010694e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649005 0 0.46640667 water fraction, min, max = 0.072319874 4.3277313e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.748314e-05, Final residual = 9.3848919e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3705534e-09, Final residual = 1.6505636e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655665 0 0.46640667 water fraction, min, max = 0.07225328 4.1750365e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649005 0 0.46640667 water fraction, min, max = 0.072319874 4.4721047e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655665 0 0.46640667 water fraction, min, max = 0.07225328 4.1750366e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649005 0 0.46640667 water fraction, min, max = 0.072319874 4.4721048e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9433961e-05, Final residual = 2.6017843e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5898309e-09, Final residual = 2.6127451e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655665 0 0.46640667 water fraction, min, max = 0.07225328 4.1750366e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649005 0 0.46640667 water fraction, min, max = 0.072319874 4.4721048e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655665 0 0.46640667 water fraction, min, max = 0.07225328 4.1750366e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649005 0 0.46640667 water fraction, min, max = 0.072319874 4.4721047e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3455716e-06, Final residual = 5.9309497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9336241e-09, Final residual = 2.7107893e-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 = 0.11655665 0 0.46640667 water fraction, min, max = 0.072253279 4.1750386e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649005 0 0.46640667 water fraction, min, max = 0.072319874 4.4721087e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655665 0 0.46640667 water fraction, min, max = 0.072253279 4.1750386e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649005 0 0.46640667 water fraction, min, max = 0.072319874 4.4721087e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2093787e-06, Final residual = 6.3192045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.316147e-09, Final residual = 5.5832943e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1629.35 s ClockTime = 3273 s fluxAdjustedLocalCo Co mean: 0.021312501 max: 0.21820472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91657048, dtInletScale=9.0071993e+14 -> dtScale=0.91657048 deltaT = 0.092476476 Time = 363.965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642902 0 0.46640667 water fraction, min, max = 0.072380913 4.6903837e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636798 0 0.46640667 water fraction, min, max = 0.072441951 4.9187633e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642902 0 0.46640667 water fraction, min, max = 0.072380913 4.7110475e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636798 0 0.46640667 water fraction, min, max = 0.072441951 4.9403562e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048303292, Final residual = 4.1833904e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1610153e-08, Final residual = 1.5497776e-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 = 0.11642902 0 0.46640667 water fraction, min, max = 0.072380913 4.7120083e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636798 0 0.46640667 water fraction, min, max = 0.072441951 4.9413512e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642902 0 0.46640667 water fraction, min, max = 0.072380913 4.7120532e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636798 0 0.46640667 water fraction, min, max = 0.072441951 4.941398e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014523694, Final residual = 1.4491303e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4573495e-08, Final residual = 2.0608663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642902 0 0.46640667 water fraction, min, max = 0.072380913 4.7120623e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636798 0 0.46640667 water fraction, min, max = 0.072441952 4.9414138e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642902 0 0.46640667 water fraction, min, max = 0.072380913 4.7120621e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636798 0 0.46640667 water fraction, min, max = 0.072441952 4.9414137e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9827842e-05, Final residual = 5.2108507e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2026663e-09, Final residual = 5.3757515e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642902 0 0.46640667 water fraction, min, max = 0.072380913 4.4722355e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636798 0 0.46640667 water fraction, min, max = 0.072441951 4.4723566e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642902 0 0.46640667 water fraction, min, max = 0.072380913 4.4722355e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636798 0 0.46640667 water fraction, min, max = 0.072441951 4.4723566e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5879046e-05, Final residual = 7.1756941e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1775026e-09, Final residual = 7.649747e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642902 0 0.46640667 water fraction, min, max = 0.072380913 4.4721087e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636798 0 0.46640667 water fraction, min, max = 0.072441951 4.4721087e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642902 0 0.46640667 water fraction, min, max = 0.072380913 4.4721087e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636798 0 0.46640667 water fraction, min, max = 0.072441951 4.4721087e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.6248935e-06, Final residual = 4.8337922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8382614e-09, Final residual = 4.1188433e-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 = 0.11642902 0 0.46640667 water fraction, min, max = 0.072380913 4.4723485e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636798 0 0.46640667 water fraction, min, max = 0.072441951 4.4725777e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11642902 0 0.46640667 water fraction, min, max = 0.072380913 4.4723485e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636798 0 0.46640667 water fraction, min, max = 0.072441951 4.4725777e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.321457e-06, Final residual = 8.9743545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9716732e-09, Final residual = 1.507731e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1633.83 s ClockTime = 3281 s fluxAdjustedLocalCo Co mean: 0.019514379 max: 0.20515455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97487479, dtInletScale=9.0071993e+14 -> dtScale=0.97487479 deltaT = 0.090152968 Time = 364.055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630847 0 0.46640667 water fraction, min, max = 0.072501457 4.7065082e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624897 0 0.46640667 water fraction, min, max = 0.072560962 4.9509675e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630847 0 0.46640667 water fraction, min, max = 0.072501457 4.7280263e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624897 0 0.46640667 water fraction, min, max = 0.072560962 4.9734263e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004491442, Final residual = 1.9592588e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.9554105e-08, Final residual = 7.6348798e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630847 0 0.46640667 water fraction, min, max = 0.072501457 4.4725777e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624897 0 0.46640667 water fraction, min, max = 0.072560962 4.4725777e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630847 0 0.46640667 water fraction, min, max = 0.072501457 4.4725777e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624897 0 0.46640667 water fraction, min, max = 0.072560962 4.4725777e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013776271, Final residual = 1.253621e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.2487994e-08, Final residual = 3.3963642e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630847 0 0.46640667 water fraction, min, max = 0.072501457 4.8087345e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624897 0 0.46640667 water fraction, min, max = 0.072560962 5.1304326e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630847 0 0.46640667 water fraction, min, max = 0.072501457 4.8087344e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624897 0 0.46640667 water fraction, min, max = 0.072560962 5.1304325e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8151533e-05, Final residual = 8.0612827e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0637586e-09, Final residual = 1.2307413e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630847 0 0.46640667 water fraction, min, max = 0.072501457 4.8087354e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624897 0 0.46640667 water fraction, min, max = 0.072560962 5.1304347e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630847 0 0.46640667 water fraction, min, max = 0.072501457 4.8087356e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624897 0 0.46640667 water fraction, min, max = 0.072560962 5.1304349e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.519656e-05, Final residual = 7.793843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7780604e-09, Final residual = 1.432847e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630847 0 0.46640667 water fraction, min, max = 0.072501457 4.4725777e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624897 0 0.46640667 water fraction, min, max = 0.072560962 4.4725777e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630847 0 0.46640667 water fraction, min, max = 0.072501457 4.4725777e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624897 0 0.46640667 water fraction, min, max = 0.072560962 4.4725777e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2371879e-06, Final residual = 3.496849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4947141e-09, Final residual = 1.1065627e-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 = 0.11630847 0 0.46640667 water fraction, min, max = 0.072501457 4.8087323e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624897 0 0.46640667 water fraction, min, max = 0.072560962 5.1304284e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11630847 0 0.46640667 water fraction, min, max = 0.072501457 4.8087323e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624897 0 0.46640667 water fraction, min, max = 0.072560962 5.1304285e-35 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1195473e-06, Final residual = 4.0266173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0243196e-09, Final residual = 9.2605205e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1638.59 s ClockTime = 3291 s fluxAdjustedLocalCo Co mean: 0.019008227 max: 0.186637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0715989, dtInletScale=9.0071993e+14 -> dtScale=1.0715989 deltaT = 0.096607743 Time = 364.152 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161852 0 0.46640667 water fraction, min, max = 0.072624727 5.4906546e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612144 0 0.46640667 water fraction, min, max = 0.072688493 5.8682092e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161852 0 0.46640667 water fraction, min, max = 0.072624727 5.5261215e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612144 0 0.46640667 water fraction, min, max = 0.072688493 5.9053331e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.000453357, Final residual = 3.8796659e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.8666078e-08, Final residual = 5.4482916e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161852 0 0.46640667 water fraction, min, max = 0.072624727 5.1309872e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612144 0 0.46640667 water fraction, min, max = 0.072688492 5.1315205e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161852 0 0.46640667 water fraction, min, max = 0.072624727 5.1309874e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612144 0 0.46640667 water fraction, min, max = 0.072688492 5.1315207e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014824816, Final residual = 7.2984811e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.3538341e-09, Final residual = 1.3022891e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161852 0 0.46640667 water fraction, min, max = 0.072624727 5.4337475e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612144 0 0.46640667 water fraction, min, max = 0.072688492 5.7231656e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161852 0 0.46640667 water fraction, min, max = 0.072624727 5.4337474e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612144 0 0.46640667 water fraction, min, max = 0.072688492 5.7231654e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2538978e-05, Final residual = 3.8899997e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8601077e-09, Final residual = 5.6244635e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161852 0 0.46640667 water fraction, min, max = 0.072624727 5.1304285e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612144 0 0.46640667 water fraction, min, max = 0.072688493 5.1304285e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161852 0 0.46640667 water fraction, min, max = 0.072624727 5.1304285e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612144 0 0.46640667 water fraction, min, max = 0.072688493 5.1304285e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7582609e-05, Final residual = 8.1279508e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1224687e-09, Final residual = 1.0192101e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161852 0 0.46640667 water fraction, min, max = 0.072624727 5.5279643e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612144 0 0.46640667 water fraction, min, max = 0.072688493 5.9072813e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161852 0 0.46640667 water fraction, min, max = 0.072624727 5.5279642e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612144 0 0.46640667 water fraction, min, max = 0.072688493 5.9072811e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4845359e-06, Final residual = 4.5923318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5926084e-09, Final residual = 1.5606637e-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 = 0.1161852 0 0.46640667 water fraction, min, max = 0.072624727 5.5279655e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612144 0 0.46640667 water fraction, min, max = 0.072688492 5.9072837e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1161852 0 0.46640667 water fraction, min, max = 0.072624727 5.5279656e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11612144 0 0.46640667 water fraction, min, max = 0.072688492 5.9072838e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7756523e-06, Final residual = 5.0675422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0629791e-09, Final residual = 7.5738916e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1643.21 s ClockTime = 3300 s fluxAdjustedLocalCo Co mean: 0.020361458 max: 0.21907236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.91294038, dtInletScale=9.0071993e+14 -> dtScale=0.91294038 deltaT = 0.088196953 Time = 364.24 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 = 0.11606322 0 0.46640667 water fraction, min, max = 0.072746706 6.1841978e-35 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600501 0 0.46640667 water fraction, min, max = 0.07280492 6.4732386e-35 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606322 0 0.46640667 water fraction, min, max = 0.072746706 6.2089673e-35 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600501 0 0.46640667 water fraction, min, max = 0.07280492 6.4990616e-35 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040192234, Final residual = 2.5383166e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.5194455e-08, Final residual = 4.5491457e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606322 0 0.46640667 water fraction, min, max = 0.072746706 6.2100684e-35 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600501 0 0.46640667 water fraction, min, max = 0.07280492 6.5002121e-35 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606322 0 0.46640667 water fraction, min, max = 0.072746706 6.210116e-35 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600501 0 0.46640667 water fraction, min, max = 0.07280492 6.5002616e-35 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012448685, Final residual = 1.1056719e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042455e-08, Final residual = 2.0437155e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606322 0 0.46640667 water fraction, min, max = 0.072746706 6.2101205e-35 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600501 0 0.46640667 water fraction, min, max = 0.07280492 6.5002686e-35 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606322 0 0.46640667 water fraction, min, max = 0.072746706 6.2101204e-35 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600501 0 0.46640667 water fraction, min, max = 0.07280492 6.5002685e-35 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2878194e-05, Final residual = 7.3807982e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3889001e-09, Final residual = 2.1470993e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606322 0 0.46640667 water fraction, min, max = 0.072746706 6.210123e-35 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600501 0 0.46640667 water fraction, min, max = 0.07280492 6.5002735e-35 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606322 0 0.46640667 water fraction, min, max = 0.072746706 6.2101231e-35 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600501 0 0.46640667 water fraction, min, max = 0.07280492 6.5002737e-35 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3176493e-05, Final residual = 6.1445247e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1520575e-09, Final residual = 1.3424695e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606322 0 0.46640667 water fraction, min, max = 0.072746706 5.9072838e-35 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600501 0 0.46640667 water fraction, min, max = 0.07280492 5.9072838e-35 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606322 0 0.46640667 water fraction, min, max = 0.072746706 5.9072838e-35 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600501 0 0.46640667 water fraction, min, max = 0.07280492 5.9072838e-35 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.251669e-06, Final residual = 5.3401902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3374249e-09, Final residual = 1.5064941e-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 = 0.11606322 0 0.46640667 water fraction, min, max = 0.072746706 6.3041849e-35 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600501 0 0.46640667 water fraction, min, max = 0.07280492 6.6844562e-35 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606322 0 0.46640667 water fraction, min, max = 0.072746706 6.304185e-35 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600501 0 0.46640667 water fraction, min, max = 0.07280492 6.6844563e-35 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5995384e-06, Final residual = 6.5970574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5920513e-09, Final residual = 8.8124353e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1646.84 s ClockTime = 3307 s fluxAdjustedLocalCo Co mean: 0.018579265 max: 0.19052347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0497395, dtInletScale=9.0071993e+14 -> dtScale=1.0497395 deltaT = 0.092583792 Time = 364.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159439 0 0.46640667 water fraction, min, max = 0.07286603 6.6845901e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588279 0 0.46640667 water fraction, min, max = 0.072927139 6.6847301e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159439 0 0.46640667 water fraction, min, max = 0.07286603 6.6846027e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588279 0 0.46640667 water fraction, min, max = 0.072927139 6.6847432e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040521688, Final residual = 1.9379474e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.933405e-08, Final residual = 3.8032086e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159439 0 0.46640667 water fraction, min, max = 0.07286603 6.6844563e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588279 0 0.46640667 water fraction, min, max = 0.072927139 6.6844563e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159439 0 0.46640667 water fraction, min, max = 0.07286603 6.6844563e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588279 0 0.46640667 water fraction, min, max = 0.072927139 6.6844563e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012552512, Final residual = 1.0102476e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165535e-08, Final residual = 1.8779373e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159439 0 0.46640667 water fraction, min, max = 0.07286603 7.142074e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588279 0 0.46640667 water fraction, min, max = 0.072927139 7.579657e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159439 0 0.46640667 water fraction, min, max = 0.07286603 7.142074e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588279 0 0.46640667 water fraction, min, max = 0.072927139 7.5796571e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2801947e-05, Final residual = 5.4512352e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4615457e-09, Final residual = 5.2065229e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159439 0 0.46640667 water fraction, min, max = 0.07286603 6.684639e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588279 0 0.46640667 water fraction, min, max = 0.072927139 6.6848138e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159439 0 0.46640667 water fraction, min, max = 0.07286603 6.684639e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588279 0 0.46640667 water fraction, min, max = 0.072927139 6.6848138e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3374609e-05, Final residual = 9.5500081e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5571693e-09, Final residual = 2.051868e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159439 0 0.46640667 water fraction, min, max = 0.07286603 7.0336211e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588279 0 0.46640667 water fraction, min, max = 0.072927139 7.3674993e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159439 0 0.46640667 water fraction, min, max = 0.07286603 7.033621e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588279 0 0.46640667 water fraction, min, max = 0.072927139 7.3674992e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4217936e-06, Final residual = 5.246172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.244144e-09, Final residual = 1.2833917e-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 = 0.1159439 0 0.46640667 water fraction, min, max = 0.07286603 7.0336151e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588279 0 0.46640667 water fraction, min, max = 0.072927139 7.3674877e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159439 0 0.46640667 water fraction, min, max = 0.07286603 7.0336151e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11588279 0 0.46640667 water fraction, min, max = 0.072927139 7.3674877e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6875431e-06, Final residual = 4.015738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0117352e-09, Final residual = 7.6495678e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1651.13 s ClockTime = 3316 s fluxAdjustedLocalCo Co mean: 0.019524777 max: 0.19181581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0426669, dtInletScale=9.0071993e+14 -> dtScale=1.0426669 deltaT = 0.096534016 Time = 364.429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581907 0 0.46640667 water fraction, min, max = 0.072990856 7.7315439e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575536 0 0.46640667 water fraction, min, max = 0.073054573 8.1129581e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581907 0 0.46640667 water fraction, min, max = 0.072990856 7.7670639e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575536 0 0.46640667 water fraction, min, max = 0.073054573 8.1501225e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041922337, Final residual = 1.852311e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8392262e-08, Final residual = 2.9380993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581907 0 0.46640667 water fraction, min, max = 0.072990856 7.7687803e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575536 0 0.46640667 water fraction, min, max = 0.073054573 8.1519142e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581907 0 0.46640667 water fraction, min, max = 0.072990856 7.7688607e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575536 0 0.46640667 water fraction, min, max = 0.073054573 8.151998e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012579594, Final residual = 8.6415398e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6216414e-09, Final residual = 1.4547159e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581907 0 0.46640667 water fraction, min, max = 0.072990856 7.893544e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575536 0 0.46640667 water fraction, min, max = 0.073054573 8.3956956e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581907 0 0.46640667 water fraction, min, max = 0.072990856 7.8935442e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575536 0 0.46640667 water fraction, min, max = 0.073054573 8.3956958e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3053041e-05, Final residual = 8.7359203e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7534819e-09, Final residual = 7.6967084e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581907 0 0.46640667 water fraction, min, max = 0.072990856 7.3681978e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575536 0 0.46640667 water fraction, min, max = 0.073054573 7.3688757e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581907 0 0.46640667 water fraction, min, max = 0.072990856 7.3681978e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575536 0 0.46640667 water fraction, min, max = 0.073054573 7.3688757e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3691689e-05, Final residual = 6.4431126e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4478745e-09, Final residual = 3.0674815e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581907 0 0.46640667 water fraction, min, max = 0.072990856 7.7688663e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575536 0 0.46640667 water fraction, min, max = 0.073054573 8.1520054e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581907 0 0.46640667 water fraction, min, max = 0.072990856 7.7688662e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575536 0 0.46640667 water fraction, min, max = 0.073054573 8.1520053e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.534814e-06, Final residual = 5.0683653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0697693e-09, Final residual = 1.4893053e-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 = 0.11581907 0 0.46640667 water fraction, min, max = 0.072990856 7.7688662e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575536 0 0.46640667 water fraction, min, max = 0.073054573 8.1520053e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11581907 0 0.46640667 water fraction, min, max = 0.072990856 7.7688663e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11575536 0 0.46640667 water fraction, min, max = 0.073054573 8.1520054e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7474176e-06, Final residual = 4.1152267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1136223e-09, Final residual = 7.1405306e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1654.82 s ClockTime = 3323 s fluxAdjustedLocalCo Co mean: 0.020376919 max: 0.20579154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97185726, dtInletScale=9.0071993e+14 -> dtScale=0.97185726 deltaT = 0.093817272 Time = 364.523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569343 0 0.46640667 water fraction, min, max = 0.073116497 8.1520054e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563151 0 0.46640667 water fraction, min, max = 0.07317842 8.1520054e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569343 0 0.46640667 water fraction, min, max = 0.073116497 8.1520054e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563151 0 0.46640667 water fraction, min, max = 0.07317842 8.1520054e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041593663, Final residual = 3.9474857e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9362607e-08, Final residual = 7.6256695e-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 = 0.11569343 0 0.46640667 water fraction, min, max = 0.073116497 8.7138253e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563151 0 0.46640667 water fraction, min, max = 0.07317842 9.2509656e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569343 0 0.46640667 water fraction, min, max = 0.073116497 8.7139273e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563151 0 0.46640667 water fraction, min, max = 0.07317842 9.2510719e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011516787, Final residual = 9.795863e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.8110686e-09, Final residual = 2.8280155e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569343 0 0.46640667 water fraction, min, max = 0.073116497 8.7139245e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563151 0 0.46640667 water fraction, min, max = 0.07317842 9.2510624e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569343 0 0.46640667 water fraction, min, max = 0.073116497 8.7139247e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563151 0 0.46640667 water fraction, min, max = 0.07317842 9.2510626e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6920474e-05, Final residual = 8.7733657e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7766507e-09, Final residual = 4.8931724e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569343 0 0.46640667 water fraction, min, max = 0.073116497 8.7139229e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563151 0 0.46640667 water fraction, min, max = 0.07317842 9.2510591e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569343 0 0.46640667 water fraction, min, max = 0.073116497 8.713923e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563151 0 0.46640667 water fraction, min, max = 0.07317842 9.2510592e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266402e-05, Final residual = 8.8998665e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8968049e-09, Final residual = 1.8380742e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569343 0 0.46640667 water fraction, min, max = 0.073116497 8.7139248e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563151 0 0.46640667 water fraction, min, max = 0.07317842 9.2510627e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569343 0 0.46640667 water fraction, min, max = 0.073116497 8.7139247e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563151 0 0.46640667 water fraction, min, max = 0.07317842 9.2510626e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4338688e-06, Final residual = 9.9037876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9064461e-09, Final residual = 3.3615828e-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 = 0.11569343 0 0.46640667 water fraction, min, max = 0.073116497 8.1520054e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563151 0 0.46640667 water fraction, min, max = 0.07317842 8.1520054e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569343 0 0.46640667 water fraction, min, max = 0.073116497 8.1520054e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563151 0 0.46640667 water fraction, min, max = 0.07317842 8.1520054e-35 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1714169e-06, Final residual = 1.7661424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7692908e-09, Final residual = 3.8273883e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1658.4 s ClockTime = 3331 s fluxAdjustedLocalCo Co mean: 0.019859337 max: 0.1948009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0266893, dtInletScale=9.0071993e+14 -> dtScale=1.0266893 deltaT = 0.09632115 Time = 364.619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556793 0 0.46640667 water fraction, min, max = 0.073241997 8.7289198e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550436 0 0.46640667 water fraction, min, max = 0.073305573 9.3331269e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556793 0 0.46640667 water fraction, min, max = 0.073241997 8.7847596e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550436 0 0.46640667 water fraction, min, max = 0.073305573 9.3915315e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044025239, Final residual = 3.663985e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6498006e-08, Final residual = 7.8486236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556793 0 0.46640667 water fraction, min, max = 0.073241997 8.7874302e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550436 0 0.46640667 water fraction, min, max = 0.073305573 9.3943127e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556793 0 0.46640667 water fraction, min, max = 0.073241997 8.7875536e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550436 0 0.46640667 water fraction, min, max = 0.073305573 9.3944413e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011767583, Final residual = 1.0669318e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0699312e-08, Final residual = 4.5387412e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556793 0 0.46640667 water fraction, min, max = 0.073241997 8.7875468e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550436 0 0.46640667 water fraction, min, max = 0.073305573 9.3944232e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556793 0 0.46640667 water fraction, min, max = 0.073241997 8.7875472e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550436 0 0.46640667 water fraction, min, max = 0.073305573 9.3944236e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7211154e-05, Final residual = 5.3950013e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3990613e-09, Final residual = 3.518931e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556793 0 0.46640667 water fraction, min, max = 0.073241997 8.7875493e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550436 0 0.46640667 water fraction, min, max = 0.073305573 9.3944276e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556793 0 0.46640667 water fraction, min, max = 0.073241997 8.7875492e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550436 0 0.46640667 water fraction, min, max = 0.073305573 9.3944275e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455605e-05, Final residual = 5.1889361e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1931193e-09, Final residual = 3.6573602e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556793 0 0.46640667 water fraction, min, max = 0.073241997 8.1524248e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550436 0 0.46640667 water fraction, min, max = 0.073305573 8.1528252e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556793 0 0.46640667 water fraction, min, max = 0.073241997 8.1524248e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550436 0 0.46640667 water fraction, min, max = 0.073305573 8.1528252e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5514516e-06, Final residual = 9.7459427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7436039e-09, Final residual = 8.914728e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556793 0 0.46640667 water fraction, min, max = 0.073241997 8.6369973e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550436 0 0.46640667 water fraction, min, max = 0.073305573 9.1001142e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11556793 0 0.46640667 water fraction, min, max = 0.073241997 8.6369972e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11550436 0 0.46640667 water fraction, min, max = 0.073305573 9.1001141e-35 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.292295e-06, Final residual = 7.5957143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5976904e-09, Final residual = 2.8996779e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1661.7 s ClockTime = 3337 s fluxAdjustedLocalCo Co mean: 0.020468056 max: 0.19182239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0426312, dtInletScale=9.0071993e+14 -> dtScale=1.0426312 deltaT = 0.10042727 Time = 364.72 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 = 0.11543807 0 0.46640667 water fraction, min, max = 0.07337186 9.6056997e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537178 0 0.46640667 water fraction, min, max = 0.073438146 1.0136152e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543807 0 0.46640667 water fraction, min, max = 0.07337186 9.656622e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537178 0 0.46640667 water fraction, min, max = 0.073438146 1.0189506e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047363963, Final residual = 2.2226409e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2282274e-08, Final residual = 3.5269582e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543807 0 0.46640667 water fraction, min, max = 0.073371859 9.1001141e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537178 0 0.46640667 water fraction, min, max = 0.073438146 9.1001141e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543807 0 0.46640667 water fraction, min, max = 0.073371859 9.1001141e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537178 0 0.46640667 water fraction, min, max = 0.073438146 9.1001141e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001229281, Final residual = 9.2616084e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.2604623e-09, Final residual = 1.341185e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543807 0 0.46640667 water fraction, min, max = 0.073371859 9.8329586e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537178 0 0.46640667 water fraction, min, max = 0.073438146 1.0531502e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543807 0 0.46640667 water fraction, min, max = 0.073371859 9.8329593e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537178 0 0.46640667 water fraction, min, max = 0.073438146 1.0531503e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9039215e-05, Final residual = 9.4317141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4288742e-09, Final residual = 5.5249901e-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 = 0.11543807 0 0.46640667 water fraction, min, max = 0.073371859 9.8329617e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537178 0 0.46640667 water fraction, min, max = 0.073438146 1.0531508e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543807 0 0.46640667 water fraction, min, max = 0.073371859 9.8329615e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537178 0 0.46640667 water fraction, min, max = 0.073438146 1.0531508e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.241179e-05, Final residual = 6.3284854e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3334569e-09, Final residual = 1.4497282e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543807 0 0.46640667 water fraction, min, max = 0.073371859 9.1001141e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537178 0 0.46640667 water fraction, min, max = 0.073438146 9.1001141e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543807 0 0.46640667 water fraction, min, max = 0.073371859 9.1001141e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537178 0 0.46640667 water fraction, min, max = 0.073438146 9.1001141e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.1614095e-06, Final residual = 9.5194842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5205571e-09, Final residual = 8.1567636e-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 = 0.11543807 0 0.46640667 water fraction, min, max = 0.073371859 9.8329474e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537178 0 0.46640667 water fraction, min, max = 0.073438146 1.053148e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11543807 0 0.46640667 water fraction, min, max = 0.073371859 9.8329472e-35 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537178 0 0.46640667 water fraction, min, max = 0.073438146 1.053148e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6659057e-06, Final residual = 8.0674504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0654787e-09, Final residual = 2.502417e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1665.46 s ClockTime = 3345 s fluxAdjustedLocalCo Co mean: 0.021438264 max: 0.20060576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99698036, dtInletScale=9.0071993e+14 -> dtScale=0.99698036 deltaT = 0.10012383 Time = 364.82 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 = 0.1153057 0 0.46640667 water fraction, min, max = 0.073504232 1.0531771e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523961 0 0.46640667 water fraction, min, max = 0.073570319 1.0532076e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153057 0 0.46640667 water fraction, min, max = 0.073504232 1.05318e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523961 0 0.46640667 water fraction, min, max = 0.073570319 1.0532107e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049487638, Final residual = 1.6607825e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6593038e-08, Final residual = 3.3967621e-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 = 0.1153057 0 0.46640667 water fraction, min, max = 0.073504232 1.053148e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523961 0 0.46640667 water fraction, min, max = 0.073570319 1.053148e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153057 0 0.46640667 water fraction, min, max = 0.073504232 1.053148e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523961 0 0.46640667 water fraction, min, max = 0.073570319 1.053148e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001294222, Final residual = 1.1345198e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1386066e-08, Final residual = 5.6348889e-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 = 0.1153057 0 0.46640667 water fraction, min, max = 0.073504232 1.1339015e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523961 0 0.46640667 water fraction, min, max = 0.073570319 1.2108969e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153057 0 0.46640667 water fraction, min, max = 0.073504232 1.1339016e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523961 0 0.46640667 water fraction, min, max = 0.073570319 1.210897e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8841303e-05, Final residual = 5.5160056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5340075e-09, Final residual = 7.6218754e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153057 0 0.46640667 water fraction, min, max = 0.073504232 1.0531748e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523961 0 0.46640667 water fraction, min, max = 0.073570319 1.0532004e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153057 0 0.46640667 water fraction, min, max = 0.073504232 1.0531748e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523961 0 0.46640667 water fraction, min, max = 0.073570319 1.0532004e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2049496e-05, Final residual = 6.2600254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2616788e-09, Final residual = 2.4595322e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153057 0 0.46640667 water fraction, min, max = 0.073504232 1.1147621e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523961 0 0.46640667 water fraction, min, max = 0.073570319 1.1735089e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153057 0 0.46640667 water fraction, min, max = 0.073504232 1.1147621e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523961 0 0.46640667 water fraction, min, max = 0.073570319 1.1735089e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0395798e-06, Final residual = 3.7469805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7482373e-09, Final residual = 6.0206192e-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 = 0.1153057 0 0.46640667 water fraction, min, max = 0.073504232 1.133901e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523961 0 0.46640667 water fraction, min, max = 0.073570319 1.210896e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153057 0 0.46640667 water fraction, min, max = 0.073504232 1.133901e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523961 0 0.46640667 water fraction, min, max = 0.073570319 1.210896e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6121164e-06, Final residual = 5.384734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3841791e-09, Final residual = 6.3186419e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1669.47 s ClockTime = 3353 s fluxAdjustedLocalCo Co mean: 0.021476982 max: 0.19828865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0086306, dtInletScale=9.0071993e+14 -> dtScale=1.0086306 deltaT = 0.1009878 Time = 364.921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517295 0 0.46640667 water fraction, min, max = 0.073636975 1.2109392e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151063 0 0.46640667 water fraction, min, max = 0.073703632 1.2109846e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517295 0 0.46640667 water fraction, min, max = 0.073636975 1.2109436e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151063 0 0.46640667 water fraction, min, max = 0.073703632 1.2109891e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052450074, Final residual = 4.0683263e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.0560163e-08, Final residual = 5.5166628e-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 = 0.11517295 0 0.46640667 water fraction, min, max = 0.073636975 1.279609e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151063 0 0.46640667 water fraction, min, max = 0.073703632 1.3451213e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517295 0 0.46640667 water fraction, min, max = 0.073636975 1.2796239e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151063 0 0.46640667 water fraction, min, max = 0.073703632 1.3451369e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.000138716, Final residual = 4.4538594e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.4861606e-09, Final residual = 1.0464287e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517295 0 0.46640667 water fraction, min, max = 0.073636975 1.210896e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151063 0 0.46640667 water fraction, min, max = 0.073703632 1.210896e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517295 0 0.46640667 water fraction, min, max = 0.073636975 1.210896e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151063 0 0.46640667 water fraction, min, max = 0.073703632 1.210896e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2180423e-05, Final residual = 4.9365017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9174279e-09, Final residual = 8.6869389e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517295 0 0.46640667 water fraction, min, max = 0.073636975 1.3009712e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151063 0 0.46640667 water fraction, min, max = 0.073703632 1.386832e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517295 0 0.46640667 water fraction, min, max = 0.073636975 1.3009712e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151063 0 0.46640667 water fraction, min, max = 0.073703632 1.386832e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3400951e-05, Final residual = 9.2126862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2145439e-09, Final residual = 2.2502042e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517295 0 0.46640667 water fraction, min, max = 0.073636975 1.2796229e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151063 0 0.46640667 water fraction, min, max = 0.073703632 1.3451342e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517295 0 0.46640667 water fraction, min, max = 0.073636975 1.2796229e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151063 0 0.46640667 water fraction, min, max = 0.073703632 1.3451342e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.5485967e-06, Final residual = 5.2970837e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2958012e-09, Final residual = 1.3160306e-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 = 0.11517295 0 0.46640667 water fraction, min, max = 0.073636975 1.210896e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151063 0 0.46640667 water fraction, min, max = 0.073703632 1.210896e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517295 0 0.46640667 water fraction, min, max = 0.073636975 1.210896e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151063 0 0.46640667 water fraction, min, max = 0.073703632 1.210896e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.861563e-06, Final residual = 9.8025953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8016541e-09, Final residual = 2.2387171e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1673.15 s ClockTime = 3360 s fluxAdjustedLocalCo Co mean: 0.021746367 max: 0.19356774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.03323, dtInletScale=9.0071993e+14 -> dtScale=1.03323 deltaT = 0.10434351 Time = 365.025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503743 0 0.46640667 water fraction, min, max = 0.073772503 1.2112465e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496855 0 0.46640667 water fraction, min, max = 0.073841375 1.2116149e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503743 0 0.46640667 water fraction, min, max = 0.073772503 1.2112829e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496855 0 0.46640667 water fraction, min, max = 0.073841375 1.2116531e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055783352, Final residual = 4.2637824e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.250297e-08, Final residual = 5.9865823e-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 = 0.11503743 0 0.46640667 water fraction, min, max = 0.073772503 1.210896e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496855 0 0.46640667 water fraction, min, max = 0.073841375 1.210896e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503743 0 0.46640667 water fraction, min, max = 0.073772503 1.210896e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496855 0 0.46640667 water fraction, min, max = 0.073841375 1.210896e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014757362, Final residual = 7.9923509e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0066991e-09, Final residual = 1.0289379e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503743 0 0.46640667 water fraction, min, max = 0.073772503 1.2109607e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496855 0 0.46640667 water fraction, min, max = 0.073841375 1.2110224e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503743 0 0.46640667 water fraction, min, max = 0.073772503 1.2109607e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496855 0 0.46640667 water fraction, min, max = 0.073841375 1.2110224e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5633589e-05, Final residual = 2.0730401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0696574e-09, Final residual = 6.6052382e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503743 0 0.46640667 water fraction, min, max = 0.073772503 1.210896e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496855 0 0.46640667 water fraction, min, max = 0.073841375 1.210896e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503743 0 0.46640667 water fraction, min, max = 0.073772503 1.210896e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496855 0 0.46640667 water fraction, min, max = 0.073841375 1.210896e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838248e-05, Final residual = 5.7020439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7006367e-09, Final residual = 4.1829348e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503743 0 0.46640667 water fraction, min, max = 0.073772503 1.2109325e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496855 0 0.46640667 water fraction, min, max = 0.073841375 1.2109672e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503743 0 0.46640667 water fraction, min, max = 0.073772503 1.2109325e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496855 0 0.46640667 water fraction, min, max = 0.073841375 1.2109672e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1345301e-06, Final residual = 5.3752249e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3710651e-09, Final residual = 6.411153e-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 = 0.11503743 0 0.46640667 water fraction, min, max = 0.073772503 1.2896701e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496855 0 0.46640667 water fraction, min, max = 0.073841375 1.364653e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503743 0 0.46640667 water fraction, min, max = 0.073772503 1.2896701e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496855 0 0.46640667 water fraction, min, max = 0.073841375 1.364653e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1041427e-06, Final residual = 5.1592039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1622039e-09, Final residual = 7.9635827e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1676.77 s ClockTime = 3368 s fluxAdjustedLocalCo Co mean: 0.022578742 max: 0.20316178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98443714, dtInletScale=9.0071993e+14 -> dtScale=0.98443714 deltaT = 0.10271954 Time = 365.128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490076 0 0.46640667 water fraction, min, max = 0.073909174 1.364653e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483296 0 0.46640667 water fraction, min, max = 0.073976974 1.364653e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490076 0 0.46640667 water fraction, min, max = 0.073909174 1.364653e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483296 0 0.46640667 water fraction, min, max = 0.073976974 1.364653e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056222893, Final residual = 5.6101826e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5887496e-08, Final residual = 6.6625698e-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 = 0.11490075 0 0.46640667 water fraction, min, max = 0.073909174 1.3647659e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483296 0 0.46640667 water fraction, min, max = 0.073976974 1.3648734e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490075 0 0.46640667 water fraction, min, max = 0.073909174 1.3647659e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483296 0 0.46640667 water fraction, min, max = 0.073976974 1.3648734e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014875972, Final residual = 5.9708787e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.0106027e-09, Final residual = 6.2306552e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490075 0 0.46640667 water fraction, min, max = 0.073909174 1.364653e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483296 0 0.46640667 water fraction, min, max = 0.073976974 1.364653e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490075 0 0.46640667 water fraction, min, max = 0.073909174 1.364653e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483296 0 0.46640667 water fraction, min, max = 0.073976974 1.364653e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6495392e-05, Final residual = 6.0975271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.099498e-09, Final residual = 2.3121141e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490076 0 0.46640667 water fraction, min, max = 0.073909174 1.4771804e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483296 0 0.46640667 water fraction, min, max = 0.073976974 1.584388e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490076 0 0.46640667 water fraction, min, max = 0.073909174 1.4771804e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483296 0 0.46640667 water fraction, min, max = 0.073976974 1.5843879e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4735442e-05, Final residual = 5.2986181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2987128e-09, Final residual = 2.2196995e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490075 0 0.46640667 water fraction, min, max = 0.073909174 1.4771804e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483296 0 0.46640667 water fraction, min, max = 0.073976974 1.5843879e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490075 0 0.46640667 water fraction, min, max = 0.073909174 1.4771804e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483296 0 0.46640667 water fraction, min, max = 0.073976974 1.584388e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.0508231e-06, Final residual = 9.3702961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3722464e-09, Final residual = 4.493602e-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 = 0.11490076 0 0.46640667 water fraction, min, max = 0.073909174 1.3647186e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483296 0 0.46640667 water fraction, min, max = 0.073976974 1.3647812e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490076 0 0.46640667 water fraction, min, max = 0.073909174 1.3647186e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11483296 0 0.46640667 water fraction, min, max = 0.073976974 1.3647812e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0504398e-06, Final residual = 4.1159969e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1146451e-09, Final residual = 1.6788731e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1680.15 s ClockTime = 3374 s fluxAdjustedLocalCo Co mean: 0.022316588 max: 0.18759939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0661016, dtInletScale=9.0071993e+14 -> dtScale=1.0661016 deltaT = 0.10950945 Time = 365.238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476067 0 0.46640667 water fraction, min, max = 0.074049255 1.4563143e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468839 0 0.46640667 water fraction, min, max = 0.074121536 1.5526831e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476067 0 0.46640667 water fraction, min, max = 0.074049255 1.4662338e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468839 0 0.46640667 water fraction, min, max = 0.074121536 1.5631111e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059720754, Final residual = 4.1146384e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.0984114e-08, Final residual = 9.6668094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476067 0 0.46640667 water fraction, min, max = 0.074049255 1.3647812e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468839 0 0.46640667 water fraction, min, max = 0.074121536 1.3647812e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476067 0 0.46640667 water fraction, min, max = 0.074049255 1.3647812e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468839 0 0.46640667 water fraction, min, max = 0.074121536 1.3647812e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016938525, Final residual = 9.4153703e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.4903002e-09, Final residual = 1.929643e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476067 0 0.46640667 water fraction, min, max = 0.074049255 1.4984802e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468839 0 0.46640667 water fraction, min, max = 0.074121536 1.6254819e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476067 0 0.46640667 water fraction, min, max = 0.074049255 1.4984803e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468839 0 0.46640667 water fraction, min, max = 0.074121536 1.625482e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3833507e-05, Final residual = 5.7537537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7592155e-09, Final residual = 2.1345985e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476067 0 0.46640667 water fraction, min, max = 0.074049255 1.3648352e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468839 0 0.46640667 water fraction, min, max = 0.074121536 1.3648866e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476067 0 0.46640667 water fraction, min, max = 0.074049255 1.3648352e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468839 0 0.46640667 water fraction, min, max = 0.074121536 1.3648866e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8334143e-05, Final residual = 1.9339118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9319845e-09, Final residual = 4.4721715e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476067 0 0.46640667 water fraction, min, max = 0.074049255 1.4667927e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468839 0 0.46640667 water fraction, min, max = 0.074121536 1.5636941e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476067 0 0.46640667 water fraction, min, max = 0.074049255 1.4667927e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468839 0 0.46640667 water fraction, min, max = 0.074121536 1.5636941e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.9263036e-06, Final residual = 5.6391866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.639015e-09, Final residual = 1.1328314e-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 = 0.11476067 0 0.46640667 water fraction, min, max = 0.074049255 1.4667927e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468839 0 0.46640667 water fraction, min, max = 0.074121536 1.5636941e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11476067 0 0.46640667 water fraction, min, max = 0.074049255 1.4667927e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468839 0 0.46640667 water fraction, min, max = 0.074121536 1.5636941e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0178272e-06, Final residual = 2.8815022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8822249e-09, Final residual = 7.1371056e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1683.79 s ClockTime = 3382 s fluxAdjustedLocalCo Co mean: 0.023864283 max: 0.2008952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99554396, dtInletScale=9.0071993e+14 -> dtScale=0.99554396 deltaT = 0.10902132 Time = 365.347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461643 0 0.46640667 water fraction, min, max = 0.074193495 1.6967964e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454447 0 0.46640667 water fraction, min, max = 0.074265454 1.8368765e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461643 0 0.46640667 water fraction, min, max = 0.074193495 1.7111072e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454447 0 0.46640667 water fraction, min, max = 0.074265454 1.8519153e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059737821, Final residual = 2.5848732e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5792855e-08, Final residual = 5.9812084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461643 0 0.46640667 water fraction, min, max = 0.074193495 1.7118725e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454448 0 0.46640667 water fraction, min, max = 0.074265454 1.8527196e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461643 0 0.46640667 water fraction, min, max = 0.074193495 1.7119119e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454448 0 0.46640667 water fraction, min, max = 0.074265454 1.8527608e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016789735, Final residual = 1.5672014e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5641933e-08, Final residual = 3.3784994e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461643 0 0.46640667 water fraction, min, max = 0.074193495 1.563774e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454447 0 0.46640667 water fraction, min, max = 0.074265454 1.5638499e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461643 0 0.46640667 water fraction, min, max = 0.074193495 1.563774e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454447 0 0.46640667 water fraction, min, max = 0.074265454 1.5638499e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5057795e-05, Final residual = 6.1994239e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2187853e-09, Final residual = 2.7649174e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461643 0 0.46640667 water fraction, min, max = 0.074193495 1.6767855e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454447 0 0.46640667 water fraction, min, max = 0.074265454 1.7842529e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461643 0 0.46640667 water fraction, min, max = 0.074193495 1.6767854e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454447 0 0.46640667 water fraction, min, max = 0.074265454 1.7842528e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8539262e-05, Final residual = 5.7774297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7783998e-09, Final residual = 1.8256083e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461643 0 0.46640667 water fraction, min, max = 0.074193495 1.6767845e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454447 0 0.46640667 water fraction, min, max = 0.074265454 1.784251e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461643 0 0.46640667 water fraction, min, max = 0.074193495 1.6767845e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454447 0 0.46640667 water fraction, min, max = 0.074265454 1.784251e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.8972658e-06, Final residual = 3.047943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0513904e-09, Final residual = 2.0286974e-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 = 0.11461643 0 0.46640667 water fraction, min, max = 0.074193495 1.5636941e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454447 0 0.46640667 water fraction, min, max = 0.074265454 1.5636941e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461643 0 0.46640667 water fraction, min, max = 0.074193495 1.5636941e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454447 0 0.46640667 water fraction, min, max = 0.074265454 1.5636941e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.96807e-06, Final residual = 6.1944964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1992542e-09, Final residual = 1.1653256e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1687.07 s ClockTime = 3388 s fluxAdjustedLocalCo Co mean: 0.023819189 max: 0.19600648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0203744, dtInletScale=9.0071993e+14 -> dtScale=1.0203744 deltaT = 0.11124256 Time = 365.458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447105 0 0.46640667 water fraction, min, max = 0.074338879 1.7149304e-34 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439762 0 0.46640667 water fraction, min, max = 0.074412304 1.8742308e-34 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447105 0 0.46640667 water fraction, min, max = 0.074338879 1.7314761e-34 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439762 0 0.46640667 water fraction, min, max = 0.074412304 1.8916325e-34 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060072228, Final residual = 3.9865395e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9684052e-08, Final residual = 1.9988488e-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 = 0.11447105 0 0.46640667 water fraction, min, max = 0.074338879 1.5637257e-34 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439762 0 0.46640667 water fraction, min, max = 0.074412304 1.5637557e-34 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447105 0 0.46640667 water fraction, min, max = 0.074338879 1.5637257e-34 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439762 0 0.46640667 water fraction, min, max = 0.074412304 1.5637557e-34 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001697714, Final residual = 1.411458e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4155822e-08, Final residual = 1.8746134e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447105 0 0.46640667 water fraction, min, max = 0.074338879 1.6924419e-34 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439762 0 0.46640667 water fraction, min, max = 0.074412304 1.8146835e-34 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447105 0 0.46640667 water fraction, min, max = 0.074338879 1.692442e-34 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439762 0 0.46640667 water fraction, min, max = 0.074412304 1.8146836e-34 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.758624e-05, Final residual = 7.5377191e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.535124e-09, Final residual = 1.5500248e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447105 0 0.46640667 water fraction, min, max = 0.074338879 1.6924426e-34 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439762 0 0.46640667 water fraction, min, max = 0.074412304 1.8146846e-34 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447105 0 0.46640667 water fraction, min, max = 0.074338879 1.6924426e-34 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439762 0 0.46640667 water fraction, min, max = 0.074412304 1.8146846e-34 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9979388e-05, Final residual = 9.7139355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7207967e-09, Final residual = 1.3275841e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447105 0 0.46640667 water fraction, min, max = 0.074338879 1.6924426e-34 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439762 0 0.46640667 water fraction, min, max = 0.074412304 1.8146846e-34 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447105 0 0.46640667 water fraction, min, max = 0.074338879 1.6924426e-34 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439762 0 0.46640667 water fraction, min, max = 0.074412304 1.8146846e-34 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6042129e-06, Final residual = 5.1206685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.116111e-09, Final residual = 1.624049e-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 = 0.11447105 0 0.46640667 water fraction, min, max = 0.074338879 1.5636941e-34 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439762 0 0.46640667 water fraction, min, max = 0.074412305 1.5636941e-34 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447105 0 0.46640667 water fraction, min, max = 0.074338879 1.5636941e-34 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439762 0 0.46640667 water fraction, min, max = 0.074412305 1.5636941e-34 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3278927e-06, Final residual = 3.7128289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7148817e-09, Final residual = 1.4655886e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1691 s ClockTime = 3396 s fluxAdjustedLocalCo Co mean: 0.024357327 max: 0.20688349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96672772, dtInletScale=9.0071993e+14 -> dtScale=0.96672772 deltaT = 0.10754123 Time = 365.565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432664 0 0.46640667 water fraction, min, max = 0.074483287 1.7268177e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425566 0 0.46640667 water fraction, min, max = 0.074554269 1.8983225e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432664 0 0.46640667 water fraction, min, max = 0.074483287 1.7439982e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425566 0 0.46640667 water fraction, min, max = 0.074554269 1.9163594e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057086999, Final residual = 3.4017383e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3923987e-08, Final residual = 7.7210966e-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 = 0.11432664 0 0.46640667 water fraction, min, max = 0.074483287 1.7449072e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425566 0 0.46640667 water fraction, min, max = 0.074554269 1.9173228e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432664 0 0.46640667 water fraction, min, max = 0.074483287 1.7449533e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425566 0 0.46640667 water fraction, min, max = 0.074554269 1.917371e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016266094, Final residual = 1.3182039e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3171815e-08, Final residual = 5.7304107e-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 = 0.11432664 0 0.46640667 water fraction, min, max = 0.074483287 1.5638921e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425566 0 0.46640667 water fraction, min, max = 0.074554269 1.5640805e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432664 0 0.46640667 water fraction, min, max = 0.074483287 1.5638921e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425566 0 0.46640667 water fraction, min, max = 0.074554269 1.5640805e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.780865e-05, Final residual = 9.9675479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9583791e-09, Final residual = 3.4219671e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432664 0 0.46640667 water fraction, min, max = 0.074483287 1.7019989e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425566 0 0.46640667 water fraction, min, max = 0.074554269 1.8335559e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432664 0 0.46640667 water fraction, min, max = 0.074483287 1.7019989e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425566 0 0.46640667 water fraction, min, max = 0.074554269 1.833556e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9897599e-05, Final residual = 6.6163751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6220101e-09, Final residual = 2.7472408e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432664 0 0.46640667 water fraction, min, max = 0.074483287 1.7449614e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425566 0 0.46640667 water fraction, min, max = 0.074554269 1.9173848e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432664 0 0.46640667 water fraction, min, max = 0.074483287 1.7449614e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425566 0 0.46640667 water fraction, min, max = 0.074554269 1.9173847e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6114505e-06, Final residual = 5.7667804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.766315e-09, Final residual = 2.2071364e-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 = 0.11432664 0 0.46640667 water fraction, min, max = 0.074483287 1.7449614e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425566 0 0.46640667 water fraction, min, max = 0.074554269 1.9173847e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432664 0 0.46640667 water fraction, min, max = 0.074483287 1.7449614e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425566 0 0.46640667 water fraction, min, max = 0.074554269 1.9173847e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3163261e-06, Final residual = 3.7319706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7337455e-09, Final residual = 8.4370459e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1694.64 s ClockTime = 3403 s fluxAdjustedLocalCo Co mean: 0.023583525 max: 0.19547672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0231398, dtInletScale=9.0071993e+14 -> dtScale=1.0231398 deltaT = 0.11002968 Time = 365.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418304 0 0.46640667 water fraction, min, max = 0.074626893 1.9174286e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411041 0 0.46640667 water fraction, min, max = 0.074699518 1.9174747e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418304 0 0.46640667 water fraction, min, max = 0.074626893 1.9174333e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411041 0 0.46640667 water fraction, min, max = 0.074699518 1.9174796e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055626582, Final residual = 4.59687e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.5707734e-08, Final residual = 9.5604112e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418304 0 0.46640667 water fraction, min, max = 0.074626893 2.0749207e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411041 0 0.46640667 water fraction, min, max = 0.074699518 2.2246656e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418304 0 0.46640667 water fraction, min, max = 0.074626893 2.0749634e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411041 0 0.46640667 water fraction, min, max = 0.074699518 2.2247103e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017540852, Final residual = 1.2966923e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061919e-08, Final residual = 3.1420922e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418304 0 0.46640667 water fraction, min, max = 0.074626893 1.9173847e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411041 0 0.46640667 water fraction, min, max = 0.074699518 1.9173847e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418304 0 0.46640667 water fraction, min, max = 0.074626893 1.9173847e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411041 0 0.46640667 water fraction, min, max = 0.074699518 1.9173847e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3752836e-05, Final residual = 3.5949148e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5941515e-08, Final residual = 6.9498077e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418304 0 0.46640667 water fraction, min, max = 0.074626893 1.9176516e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411041 0 0.46640667 water fraction, min, max = 0.074699518 1.9179052e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418304 0 0.46640667 water fraction, min, max = 0.074626893 1.9176516e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411041 0 0.46640667 water fraction, min, max = 0.074699518 1.9179052e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3261974e-05, Final residual = 9.4280859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4208637e-09, Final residual = 2.3310775e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418304 0 0.46640667 water fraction, min, max = 0.074626893 1.9173847e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411041 0 0.46640667 water fraction, min, max = 0.074699518 1.9173847e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418304 0 0.46640667 water fraction, min, max = 0.074626893 1.9173847e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411041 0 0.46640667 water fraction, min, max = 0.074699518 1.9173847e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531419e-05, Final residual = 9.8801548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8829144e-09, Final residual = 1.0385069e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418304 0 0.46640667 water fraction, min, max = 0.074626893 1.9177053e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411041 0 0.46640667 water fraction, min, max = 0.074699518 1.91801e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418304 0 0.46640667 water fraction, min, max = 0.074626893 1.9177053e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411041 0 0.46640667 water fraction, min, max = 0.074699518 1.91801e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.451283e-06, Final residual = 4.1410499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1438346e-09, Final residual = 9.3841765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418304 0 0.46640667 water fraction, min, max = 0.074626893 1.9173847e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411041 0 0.46640667 water fraction, min, max = 0.074699518 1.9173847e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418304 0 0.46640667 water fraction, min, max = 0.074626893 1.9173847e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411041 0 0.46640667 water fraction, min, max = 0.074699518 1.9173847e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.87248e-06, Final residual = 4.7833994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.785063e-09, Final residual = 2.3938197e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1699.32 s ClockTime = 3413 s fluxAdjustedLocalCo Co mean: 0.024137212 max: 0.20828854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96020647, dtInletScale=9.0071993e+14 -> dtScale=0.96020647 deltaT = 0.10565101 Time = 365.781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404068 0 0.46640667 water fraction, min, max = 0.074769252 2.1157004e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397094 0 0.46640667 water fraction, min, max = 0.074838987 2.3239634e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404068 0 0.46640667 water fraction, min, max = 0.074769252 2.1360795e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397094 0 0.46640667 water fraction, min, max = 0.074838987 2.3453341e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050409124, Final residual = 4.7294859e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.7146372e-08, Final residual = 6.3251607e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404068 0 0.46640667 water fraction, min, max = 0.074769252 1.9176232e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397094 0 0.46640667 water fraction, min, max = 0.074838987 1.9178504e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404068 0 0.46640667 water fraction, min, max = 0.074769252 1.9176233e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397094 0 0.46640667 water fraction, min, max = 0.074838987 1.9178504e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016809374, Final residual = 7.2721987e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2691224e-09, Final residual = 5.4073582e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404068 0 0.46640667 water fraction, min, max = 0.074769252 1.9173847e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397094 0 0.46640667 water fraction, min, max = 0.074838987 1.9173847e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404068 0 0.46640667 water fraction, min, max = 0.074769252 1.9173847e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397094 0 0.46640667 water fraction, min, max = 0.074838987 1.9173847e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2526293e-05, Final residual = 4.6704421e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7057007e-09, Final residual = 1.3802597e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404068 0 0.46640667 water fraction, min, max = 0.074769252 1.9174358e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397094 0 0.46640667 water fraction, min, max = 0.074838987 1.9174845e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404068 0 0.46640667 water fraction, min, max = 0.074769252 1.9174358e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397094 0 0.46640667 water fraction, min, max = 0.074838987 1.9174845e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1906278e-05, Final residual = 3.4496497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4500074e-09, Final residual = 2.3633615e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404068 0 0.46640667 water fraction, min, max = 0.074769252 1.9173847e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397094 0 0.46640667 water fraction, min, max = 0.074838987 1.9173847e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404068 0 0.46640667 water fraction, min, max = 0.074769252 1.9173847e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397094 0 0.46640667 water fraction, min, max = 0.074838987 1.9173847e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457278e-05, Final residual = 7.0273368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0366268e-09, Final residual = 1.496719e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404068 0 0.46640667 water fraction, min, max = 0.074769252 1.9176309e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397094 0 0.46640667 water fraction, min, max = 0.074838987 1.9178653e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404068 0 0.46640667 water fraction, min, max = 0.074769252 1.9176309e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397094 0 0.46640667 water fraction, min, max = 0.074838987 1.9178653e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6426564e-06, Final residual = 2.7969319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8033321e-09, Final residual = 9.0263625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404068 0 0.46640667 water fraction, min, max = 0.074769252 2.0851007e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397094 0 0.46640667 water fraction, min, max = 0.074838987 2.2448185e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404068 0 0.46640667 water fraction, min, max = 0.074769252 2.0851006e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11397094 0 0.46640667 water fraction, min, max = 0.074838987 2.2448185e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2930718e-06, Final residual = 9.8269091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8230955e-09, Final residual = 2.6568669e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1703.6 s ClockTime = 3421 s fluxAdjustedLocalCo Co mean: 0.023136204 max: 0.20356591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98248276, dtInletScale=9.0071993e+14 -> dtScale=0.98248276 deltaT = 0.10380018 Time = 365.885 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390243 0 0.46640667 water fraction, min, max = 0.0749075 2.2448185e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383392 0 0.46640667 water fraction, min, max = 0.074976012 2.2448185e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390243 0 0.46640667 water fraction, min, max = 0.0749075 2.2448185e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383392 0 0.46640667 water fraction, min, max = 0.074976012 2.2448185e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046133849, Final residual = 4.5151309e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.4914751e-08, Final residual = 7.076487e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390243 0 0.46640667 water fraction, min, max = 0.0749075 2.483602e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383392 0 0.46640667 water fraction, min, max = 0.074976012 2.7112713e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390243 0 0.46640667 water fraction, min, max = 0.0749075 2.4836551e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383392 0 0.46640667 water fraction, min, max = 0.074976012 2.7113268e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015956219, Final residual = 1.5224174e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.5237023e-08, Final residual = 8.9780905e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390243 0 0.46640667 water fraction, min, max = 0.0749075 2.4836622e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383392 0 0.46640667 water fraction, min, max = 0.074976012 2.7113382e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390243 0 0.46640667 water fraction, min, max = 0.0749075 2.483662e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383392 0 0.46640667 water fraction, min, max = 0.074976012 2.711338e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8283525e-05, Final residual = 7.4083956e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4051038e-09, Final residual = 1.7765693e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390243 0 0.46640667 water fraction, min, max = 0.0749075 2.2450429e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383392 0 0.46640667 water fraction, min, max = 0.074976012 2.2452569e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390243 0 0.46640667 water fraction, min, max = 0.0749075 2.2450429e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383392 0 0.46640667 water fraction, min, max = 0.074976012 2.2452569e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0258731e-05, Final residual = 7.0357606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0234702e-09, Final residual = 5.2807825e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390243 0 0.46640667 water fraction, min, max = 0.0749075 2.2448185e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383392 0 0.46640667 water fraction, min, max = 0.074976012 2.2448185e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390243 0 0.46640667 water fraction, min, max = 0.0749075 2.2448185e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383392 0 0.46640667 water fraction, min, max = 0.074976012 2.2448185e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.918723e-06, Final residual = 6.2810461e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2757504e-09, Final residual = 3.2976364e-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 = 0.11390243 0 0.46640667 water fraction, min, max = 0.0749075 2.4836629e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383392 0 0.46640667 water fraction, min, max = 0.074976012 2.7113397e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390243 0 0.46640667 water fraction, min, max = 0.0749075 2.483663e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383392 0 0.46640667 water fraction, min, max = 0.074976012 2.7113398e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4568696e-06, Final residual = 8.1571139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1626008e-09, Final residual = 2.2437712e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1707.62 s ClockTime = 3430 s fluxAdjustedLocalCo Co mean: 0.022689262 max: 0.20652121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96842352, dtInletScale=9.0071993e+14 -> dtScale=0.96842352 deltaT = 0.10052238 Time = 365.985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376757 0 0.46640667 water fraction, min, max = 0.075042362 2.7113992e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370122 0 0.46640667 water fraction, min, max = 0.075108711 2.7114614e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376757 0 0.46640667 water fraction, min, max = 0.075042362 2.711405e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370122 0 0.46640667 water fraction, min, max = 0.075108711 2.7114674e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041951189, Final residual = 3.7957984e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.7757029e-08, Final residual = 3.9694032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376757 0 0.46640667 water fraction, min, max = 0.075042362 2.9057806e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370122 0 0.46640667 water fraction, min, max = 0.075108711 3.0914655e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376757 0 0.46640667 water fraction, min, max = 0.075042362 2.9058193e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370122 0 0.46640667 water fraction, min, max = 0.075108711 3.0915059e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014893374, Final residual = 1.2502397e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2562421e-08, Final residual = 5.087372e-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 = 0.11376757 0 0.46640667 water fraction, min, max = 0.075042362 2.905826e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370122 0 0.46640667 water fraction, min, max = 0.075108711 3.0915173e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376757 0 0.46640667 water fraction, min, max = 0.075042362 2.9058259e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370122 0 0.46640667 water fraction, min, max = 0.075108711 3.0915172e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3791845e-05, Final residual = 6.0115398e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0296177e-09, Final residual = 8.5810799e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376757 0 0.46640667 water fraction, min, max = 0.075042362 2.9058259e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370122 0 0.46640667 water fraction, min, max = 0.075108711 3.0915173e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376757 0 0.46640667 water fraction, min, max = 0.075042362 2.905826e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370122 0 0.46640667 water fraction, min, max = 0.075108711 3.0915174e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8088927e-05, Final residual = 6.5158344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5256098e-09, Final residual = 4.0598939e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376757 0 0.46640667 water fraction, min, max = 0.075042362 2.7113398e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370122 0 0.46640667 water fraction, min, max = 0.075108711 2.7113398e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376757 0 0.46640667 water fraction, min, max = 0.075042362 2.7113398e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370122 0 0.46640667 water fraction, min, max = 0.075108711 2.7113398e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.7224194e-06, Final residual = 9.6999599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.701934e-09, Final residual = 6.2194613e-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 = 0.11376757 0 0.46640667 water fraction, min, max = 0.075042362 2.9662298e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370122 0 0.46640667 water fraction, min, max = 0.075108711 3.2095937e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376757 0 0.46640667 water fraction, min, max = 0.075042362 2.96623e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11370122 0 0.46640667 water fraction, min, max = 0.075108711 3.2095938e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8612411e-06, Final residual = 6.282734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2830752e-09, Final residual = 3.4033957e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1710.96 s ClockTime = 3436 s fluxAdjustedLocalCo Co mean: 0.021962864 max: 0.2007587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99622086, dtInletScale=9.0071993e+14 -> dtScale=0.99622086 deltaT = 0.10014246 Time = 366.086 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363512 0 0.46640667 water fraction, min, max = 0.07517481 3.4635296e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356902 0 0.46640667 water fraction, min, max = 0.075240908 3.729431e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363512 0 0.46640667 water fraction, min, max = 0.07517481 3.488008e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356902 0 0.46640667 water fraction, min, max = 0.075240908 3.7550281e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040072762, Final residual = 1.6638739e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.666187e-08, Final residual = 5.6190693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363512 0 0.46640667 water fraction, min, max = 0.075174809 3.2100892e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356902 0 0.46640667 water fraction, min, max = 0.075240908 3.2105625e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363512 0 0.46640667 water fraction, min, max = 0.075174809 3.2100893e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356902 0 0.46640667 water fraction, min, max = 0.075240908 3.2105626e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013492106, Final residual = 8.690761e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7429897e-09, Final residual = 1.8274991e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363512 0 0.46640667 water fraction, min, max = 0.075174809 3.2095938e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356902 0 0.46640667 water fraction, min, max = 0.075240908 3.2095938e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363512 0 0.46640667 water fraction, min, max = 0.075174809 3.2095938e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356902 0 0.46640667 water fraction, min, max = 0.075240908 3.2095938e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7674697e-05, Final residual = 7.5331306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5144282e-09, Final residual = 4.4957477e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363512 0 0.46640667 water fraction, min, max = 0.075174809 3.2097255e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356902 0 0.46640667 water fraction, min, max = 0.075240908 3.2098512e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363512 0 0.46640667 water fraction, min, max = 0.075174809 3.2097255e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356902 0 0.46640667 water fraction, min, max = 0.075240908 3.2098512e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5889324e-05, Final residual = 2.1910567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1945363e-09, Final residual = 3.9222791e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363512 0 0.46640667 water fraction, min, max = 0.075174809 3.4229601e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356902 0 0.46640667 water fraction, min, max = 0.075240908 3.6267392e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363512 0 0.46640667 water fraction, min, max = 0.075174809 3.42296e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356902 0 0.46640667 water fraction, min, max = 0.075240908 3.6267392e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6245945e-06, Final residual = 6.8955928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8975378e-09, Final residual = 5.3894174e-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 = 0.11363512 0 0.46640667 water fraction, min, max = 0.075174809 3.2095938e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356902 0 0.46640667 water fraction, min, max = 0.075240908 3.2095938e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363512 0 0.46640667 water fraction, min, max = 0.075174809 3.2095938e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356902 0 0.46640667 water fraction, min, max = 0.075240908 3.2095938e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2736823e-06, Final residual = 3.824338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8251732e-09, Final residual = 3.2695179e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1714.79 s ClockTime = 3444 s fluxAdjustedLocalCo Co mean: 0.021869701 max: 0.20324565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98403091, dtInletScale=9.0071993e+14 -> dtScale=0.98403091 deltaT = 0.098543145 Time = 366.184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350398 0 0.46640667 water fraction, min, max = 0.075305951 3.4847654e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343894 0 0.46640667 water fraction, min, max = 0.075370994 3.7726591e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350398 0 0.46640667 water fraction, min, max = 0.075305951 3.5107806e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343894 0 0.46640667 water fraction, min, max = 0.075370994 3.7998408e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038474944, Final residual = 2.8562348e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8420525e-08, Final residual = 2.9128108e-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 = 0.11350398 0 0.46640667 water fraction, min, max = 0.075305951 3.5120038e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343894 0 0.46640667 water fraction, min, max = 0.075370994 3.8011225e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350398 0 0.46640667 water fraction, min, max = 0.075305951 3.5120588e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343894 0 0.46640667 water fraction, min, max = 0.075370994 3.8011798e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012293206, Final residual = 1.1908098e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.189126e-08, Final residual = 1.430916e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350398 0 0.46640667 water fraction, min, max = 0.075305951 3.2096425e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343894 0 0.46640667 water fraction, min, max = 0.075370994 3.2096891e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350398 0 0.46640667 water fraction, min, max = 0.075305951 3.2096425e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343894 0 0.46640667 water fraction, min, max = 0.075370994 3.2096891e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2416682e-05, Final residual = 4.6455702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6404286e-09, Final residual = 9.0080696e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350398 0 0.46640667 water fraction, min, max = 0.075305951 3.2095938e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343894 0 0.46640667 water fraction, min, max = 0.075370994 3.2095938e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350398 0 0.46640667 water fraction, min, max = 0.075305951 3.2095938e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343894 0 0.46640667 water fraction, min, max = 0.075370994 3.2095938e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3272999e-05, Final residual = 5.6290156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6339629e-09, Final residual = 6.7030742e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350398 0 0.46640667 water fraction, min, max = 0.075305951 3.5120575e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343894 0 0.46640667 water fraction, min, max = 0.075370994 3.8011749e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350398 0 0.46640667 water fraction, min, max = 0.075305951 3.5120574e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343894 0 0.46640667 water fraction, min, max = 0.075370994 3.8011749e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2586624e-06, Final residual = 5.4871259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4877101e-09, Final residual = 8.5554668e-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 = 0.11350398 0 0.46640667 water fraction, min, max = 0.075305951 3.5120623e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343894 0 0.46640667 water fraction, min, max = 0.075370994 3.8011844e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350398 0 0.46640667 water fraction, min, max = 0.075305951 3.5120623e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11343894 0 0.46640667 water fraction, min, max = 0.075370994 3.8011844e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5249222e-06, Final residual = 4.3640907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3648378e-09, Final residual = 8.9399117e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1718.28 s ClockTime = 3451 s fluxAdjustedLocalCo Co mean: 0.021540442 max: 0.20117643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99415224, dtInletScale=9.0071993e+14 -> dtScale=0.99415224 deltaT = 0.097966701 Time = 366.282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337427 0 0.46640667 water fraction, min, max = 0.075435656 3.8013263e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330961 0 0.46640667 water fraction, min, max = 0.075500319 3.8014746e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337427 0 0.46640667 water fraction, min, max = 0.075435656 3.8013395e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330961 0 0.46640667 water fraction, min, max = 0.075500319 3.8014885e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038303724, Final residual = 3.1038257e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.0932401e-08, Final residual = 8.0577809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337427 0 0.46640667 water fraction, min, max = 0.075435656 4.0531076e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330961 0 0.46640667 water fraction, min, max = 0.075500319 4.2940495e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337427 0 0.46640667 water fraction, min, max = 0.075435656 4.053152e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330961 0 0.46640667 water fraction, min, max = 0.075500319 4.2940958e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011471971, Final residual = 1.897417e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9009343e-08, Final residual = 8.4710394e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337427 0 0.46640667 water fraction, min, max = 0.075435656 4.1314184e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330961 0 0.46640667 water fraction, min, max = 0.075500319 4.4472021e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337427 0 0.46640667 water fraction, min, max = 0.075435656 4.1314187e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330961 0 0.46640667 water fraction, min, max = 0.075500319 4.4472024e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9046027e-05, Final residual = 8.4420785e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4262861e-09, Final residual = 1.3601352e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337427 0 0.46640667 water fraction, min, max = 0.075435656 4.1314219e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330961 0 0.46640667 water fraction, min, max = 0.075500319 4.4472086e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337427 0 0.46640667 water fraction, min, max = 0.075435656 4.1314218e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330961 0 0.46640667 water fraction, min, max = 0.075500319 4.4472085e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2259152e-05, Final residual = 1.7694801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7770006e-09, Final residual = 6.0605557e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337427 0 0.46640667 water fraction, min, max = 0.075435656 3.8011844e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330961 0 0.46640667 water fraction, min, max = 0.075500319 3.8011844e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337427 0 0.46640667 water fraction, min, max = 0.075435656 3.8011844e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330961 0 0.46640667 water fraction, min, max = 0.075500319 3.8011844e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.918335e-06, Final residual = 9.1296854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1280169e-09, Final residual = 1.5933651e-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 = 0.11337427 0 0.46640667 water fraction, min, max = 0.075435656 4.1314207e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330961 0 0.46640667 water fraction, min, max = 0.075500319 4.4472064e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337427 0 0.46640667 water fraction, min, max = 0.075435656 4.1314207e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11330961 0 0.46640667 water fraction, min, max = 0.075500319 4.4472064e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4124971e-06, Final residual = 9.6432241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6417674e-09, Final residual = 4.5162548e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1721.71 s ClockTime = 3458 s fluxAdjustedLocalCo Co mean: 0.02145248 max: 0.20115667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9942499, dtInletScale=9.0071993e+14 -> dtScale=0.9942499 deltaT = 0.097403322 Time = 366.379 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324532 0 0.46640667 water fraction, min, max = 0.075564609 4.7755436e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318103 0 0.46640667 water fraction, min, max = 0.0756289 5.1188001e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324532 0 0.46640667 water fraction, min, max = 0.075564609 4.80604e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318103 0 0.46640667 water fraction, min, max = 0.0756289 5.1506403e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039059123, Final residual = 1.7832984e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7773944e-08, Final residual = 7.2266492e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324532 0 0.46640667 water fraction, min, max = 0.075564609 4.8074308e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318103 0 0.46640667 water fraction, min, max = 0.0756289 5.1520806e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324532 0 0.46640667 water fraction, min, max = 0.075564609 4.8074924e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318103 0 0.46640667 water fraction, min, max = 0.0756289 5.1521448e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011146118, Final residual = 3.9192659e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8899825e-09, Final residual = 4.2880849e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324532 0 0.46640667 water fraction, min, max = 0.075564609 4.4473313e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318103 0 0.46640667 water fraction, min, max = 0.0756289 4.4474507e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324532 0 0.46640667 water fraction, min, max = 0.075564609 4.4473313e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318103 0 0.46640667 water fraction, min, max = 0.0756289 4.4474507e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6740513e-05, Final residual = 5.4306609e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4357284e-09, Final residual = 1.6356843e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324532 0 0.46640667 water fraction, min, max = 0.075564609 4.7221025e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318103 0 0.46640667 water fraction, min, max = 0.0756289 4.9850682e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324532 0 0.46640667 water fraction, min, max = 0.075564609 4.7221025e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318103 0 0.46640667 water fraction, min, max = 0.0756289 4.9850682e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.133101e-05, Final residual = 7.1331023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1325647e-09, Final residual = 6.4724309e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324532 0 0.46640667 water fraction, min, max = 0.075564609 4.4472064e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318103 0 0.46640667 water fraction, min, max = 0.0756289 4.4472064e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324532 0 0.46640667 water fraction, min, max = 0.075564609 4.4472064e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318103 0 0.46640667 water fraction, min, max = 0.0756289 4.4472064e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5181813e-06, Final residual = 2.6528041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6570923e-09, Final residual = 9.859542e-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 = 0.11324532 0 0.46640667 water fraction, min, max = 0.075564609 4.8074919e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318103 0 0.46640667 water fraction, min, max = 0.0756289 5.152141e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324532 0 0.46640667 water fraction, min, max = 0.075564609 4.8074918e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318103 0 0.46640667 water fraction, min, max = 0.0756289 5.152141e-34 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2241875e-06, Final residual = 9.4764589e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4778345e-09, Final residual = 3.2658353e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1725.26 s ClockTime = 3465 s fluxAdjustedLocalCo Co mean: 0.02140595 max: 0.19427647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0294607, dtInletScale=9.0071993e+14 -> dtScale=1.0294607 deltaT = 0.10027275 Time = 366.48 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 = 0.11311484 0 0.46640667 water fraction, min, max = 0.075695085 5.5230425e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304866 0 0.46640667 water fraction, min, max = 0.075761269 5.9112447e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311484 0 0.46640667 water fraction, min, max = 0.075695085 5.558427e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304866 0 0.46640667 water fraction, min, max = 0.075761269 5.9482298e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041626199, Final residual = 2.6925779e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6805259e-08, Final residual = 5.3631343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311484 0 0.46640667 water fraction, min, max = 0.075695085 5.5600869e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304866 0 0.46640667 water fraction, min, max = 0.075761269 5.949952e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311484 0 0.46640667 water fraction, min, max = 0.075695085 5.5601621e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304866 0 0.46640667 water fraction, min, max = 0.075761269 5.9500303e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011398204, Final residual = 4.5783663e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5975377e-09, Final residual = 2.1119061e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311484 0 0.46640667 water fraction, min, max = 0.075695085 5.4634546e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304866 0 0.46640667 water fraction, min, max = 0.075761269 5.7609157e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311484 0 0.46640667 water fraction, min, max = 0.075695085 5.4634549e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304866 0 0.46640667 water fraction, min, max = 0.075761269 5.760916e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6500604e-05, Final residual = 6.0089144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0252756e-09, Final residual = 6.6621957e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311484 0 0.46640667 water fraction, min, max = 0.075695084 5.152141e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304866 0 0.46640667 water fraction, min, max = 0.075761269 5.152141e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311484 0 0.46640667 water fraction, min, max = 0.075695084 5.152141e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304866 0 0.46640667 water fraction, min, max = 0.075761269 5.152141e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1517149e-05, Final residual = 6.6981166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7006954e-09, Final residual = 3.5291138e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311484 0 0.46640667 water fraction, min, max = 0.075695084 5.5601512e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304866 0 0.46640667 water fraction, min, max = 0.075761269 5.9500059e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311484 0 0.46640667 water fraction, min, max = 0.075695084 5.5601513e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304866 0 0.46640667 water fraction, min, max = 0.075761269 5.9500059e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6676331e-06, Final residual = 8.0604786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0629244e-09, Final residual = 2.4766697e-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 = 0.11311484 0 0.46640667 water fraction, min, max = 0.075695085 5.5601552e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304866 0 0.46640667 water fraction, min, max = 0.075761269 5.9500136e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311484 0 0.46640667 water fraction, min, max = 0.075695085 5.5601552e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11304866 0 0.46640667 water fraction, min, max = 0.075761269 5.9500136e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3671879e-06, Final residual = 8.132784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1345868e-09, Final residual = 4.7773708e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 1728.99 s ClockTime = 3473 s fluxAdjustedLocalCo Co mean: 0.022129238 max: 0.19481342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0266233, dtInletScale=9.0071993e+14 -> dtScale=1.0266233 deltaT = 0.10294227 Time = 366.583 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 = 0.11298071 0 0.46640667 water fraction, min, max = 0.075829216 5.9501306e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291277 0 0.46640667 water fraction, min, max = 0.075897162 5.9502531e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298071 0 0.46640667 water fraction, min, max = 0.075829216 5.950142e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291277 0 0.46640667 water fraction, min, max = 0.075897162 5.9502651e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004486769, Final residual = 3.1460034e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1478393e-08, Final residual = 5.0309464e-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 = 0.11298071 0 0.46640667 water fraction, min, max = 0.075829216 6.3023441e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291277 0 0.46640667 water fraction, min, max = 0.075897162 6.6387102e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298071 0 0.46640667 water fraction, min, max = 0.075829216 6.3024136e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291277 0 0.46640667 water fraction, min, max = 0.075897162 6.6387827e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012058317, Final residual = 6.3548786e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.3371346e-09, Final residual = 1.8988048e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298071 0 0.46640667 water fraction, min, max = 0.075829216 6.3024018e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291277 0 0.46640667 water fraction, min, max = 0.075897162 6.638757e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298071 0 0.46640667 water fraction, min, max = 0.075829216 6.3024021e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291277 0 0.46640667 water fraction, min, max = 0.075897162 6.6387572e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.794213e-05, Final residual = 5.5221428e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.506469e-09, Final residual = 1.2899893e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298071 0 0.46640667 water fraction, min, max = 0.075829216 6.3024021e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291277 0 0.46640667 water fraction, min, max = 0.075897162 6.6387572e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298071 0 0.46640667 water fraction, min, max = 0.075829216 6.302402e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291277 0 0.46640667 water fraction, min, max = 0.075897162 6.6387571e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2009871e-05, Final residual = 4.2848179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2878372e-09, Final residual = 4.2967924e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298071 0 0.46640667 water fraction, min, max = 0.075829216 6.302402e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291277 0 0.46640667 water fraction, min, max = 0.075897162 6.6387571e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298071 0 0.46640667 water fraction, min, max = 0.075829216 6.3024021e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291277 0 0.46640667 water fraction, min, max = 0.075897162 6.6387572e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8933318e-06, Final residual = 3.6266425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6258248e-09, Final residual = 4.5158245e-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 = 0.11298071 0 0.46640667 water fraction, min, max = 0.075829216 6.4118623e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291277 0 0.46640667 water fraction, min, max = 0.075897162 6.8526973e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11298071 0 0.46640667 water fraction, min, max = 0.075829216 6.4118623e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291277 0 0.46640667 water fraction, min, max = 0.075897162 6.8526973e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5156735e-06, Final residual = 7.7417258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7407789e-09, Final residual = 1.4233905e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1732.96 s ClockTime = 3480 s fluxAdjustedLocalCo Co mean: 0.022812367 max: 0.2042703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97909486, dtInletScale=9.0071993e+14 -> dtScale=0.97909486 deltaT = 0.10079021 Time = 366.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284624 0 0.46640667 water fraction, min, max = 0.075963688 7.3048922e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277971 0 0.46640667 water fraction, min, max = 0.076030214 7.7781631e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284624 0 0.46640667 water fraction, min, max = 0.075963688 7.3479973e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277971 0 0.46640667 water fraction, min, max = 0.076030214 7.8232161e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046870576, Final residual = 3.8652302e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8445492e-08, Final residual = 8.7576748e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284624 0 0.46640667 water fraction, min, max = 0.075963688 7.350013e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277971 0 0.46640667 water fraction, min, max = 0.076030215 7.8253035e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284624 0 0.46640667 water fraction, min, max = 0.075963688 7.3501045e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277971 0 0.46640667 water fraction, min, max = 0.076030215 7.8253987e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001247998, Final residual = 5.3928747e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3914894e-09, Final residual = 9.5944781e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284624 0 0.46640667 water fraction, min, max = 0.075963688 7.3500956e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277971 0 0.46640667 water fraction, min, max = 0.076030214 7.8253778e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284624 0 0.46640667 water fraction, min, max = 0.075963688 7.3500957e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277971 0 0.46640667 water fraction, min, max = 0.076030214 7.8253778e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6926135e-05, Final residual = 5.3927467e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.392854e-09, Final residual = 6.3065413e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284624 0 0.46640667 water fraction, min, max = 0.075963688 6.8528258e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277971 0 0.46640667 water fraction, min, max = 0.076030214 6.8529485e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284624 0 0.46640667 water fraction, min, max = 0.075963688 6.8528258e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277971 0 0.46640667 water fraction, min, max = 0.076030214 6.8529485e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1293586e-05, Final residual = 5.5636027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5617242e-09, Final residual = 7.4214564e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284624 0 0.46640667 water fraction, min, max = 0.075963688 7.2322094e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277971 0 0.46640667 water fraction, min, max = 0.076030214 7.594847e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284624 0 0.46640667 water fraction, min, max = 0.075963688 7.2322095e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277971 0 0.46640667 water fraction, min, max = 0.076030214 7.5948471e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5663185e-06, Final residual = 7.3041514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3022587e-09, Final residual = 2.0657717e-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 = 0.11284624 0 0.46640667 water fraction, min, max = 0.075963688 7.2322079e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277971 0 0.46640667 water fraction, min, max = 0.076030215 7.5948439e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284624 0 0.46640667 water fraction, min, max = 0.075963688 7.2322079e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277971 0 0.46640667 water fraction, min, max = 0.076030215 7.5948439e-34 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3399555e-06, Final residual = 2.2766969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2805016e-09, Final residual = 1.628635e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1736.37 s ClockTime = 3487 s fluxAdjustedLocalCo Co mean: 0.022433883 max: 0.19380824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0319479, dtInletScale=9.0071993e+14 -> dtScale=1.0319479 deltaT = 0.10401023 Time = 366.787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271106 0 0.46640667 water fraction, min, max = 0.076098866 7.5948439e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264241 0 0.46640667 water fraction, min, max = 0.076167517 7.5948439e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271106 0 0.46640667 water fraction, min, max = 0.076098866 7.5948439e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264241 0 0.46640667 water fraction, min, max = 0.076167517 7.5948439e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050510543, Final residual = 3.937247e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9357979e-08, Final residual = 6.5364565e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271106 0 0.46640667 water fraction, min, max = 0.076098866 7.595335e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264241 0 0.46640667 water fraction, min, max = 0.076167517 7.5958038e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271106 0 0.46640667 water fraction, min, max = 0.076098866 7.5953351e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264241 0 0.46640667 water fraction, min, max = 0.076167517 7.5958039e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013770387, Final residual = 1.097275e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0998624e-08, Final residual = 4.8517982e-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 = 0.11271106 0 0.46640667 water fraction, min, max = 0.076098866 7.5948439e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264241 0 0.46640667 water fraction, min, max = 0.076167517 7.5948439e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271106 0 0.46640667 water fraction, min, max = 0.076098866 7.5948439e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264241 0 0.46640667 water fraction, min, max = 0.076167517 7.5948439e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1172971e-05, Final residual = 7.1027676e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0966965e-09, Final residual = 2.1752357e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271106 0 0.46640667 water fraction, min, max = 0.076098866 7.5952713e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264241 0 0.46640667 water fraction, min, max = 0.076167517 7.5956792e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271106 0 0.46640667 water fraction, min, max = 0.076098866 7.5952713e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264241 0 0.46640667 water fraction, min, max = 0.076167517 7.5956792e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.302076e-05, Final residual = 9.5446439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5439869e-09, Final residual = 1.4493083e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271106 0 0.46640667 water fraction, min, max = 0.076098866 7.5948439e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264241 0 0.46640667 water fraction, min, max = 0.076167517 7.5948439e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271106 0 0.46640667 water fraction, min, max = 0.076098866 7.5948439e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264241 0 0.46640667 water fraction, min, max = 0.076167517 7.5948439e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2643397e-06, Final residual = 9.581584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.57659e-09, Final residual = 1.5679414e-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 = 0.11271106 0 0.46640667 water fraction, min, max = 0.076098866 7.595972e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264241 0 0.46640667 water fraction, min, max = 0.076167517 7.5970485e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271106 0 0.46640667 water fraction, min, max = 0.076098866 7.595972e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264241 0 0.46640667 water fraction, min, max = 0.076167517 7.5970485e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6891996e-06, Final residual = 7.443025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.44163e-09, Final residual = 1.482778e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1740.41 s ClockTime = 3495 s fluxAdjustedLocalCo Co mean: 0.023237088 max: 0.18940819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0559205, dtInletScale=9.0071993e+14 -> dtScale=1.0559205 deltaT = 0.10982648 Time = 366.897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256992 0 0.46640667 water fraction, min, max = 0.076240008 7.5970485e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249743 0 0.46640667 water fraction, min, max = 0.076312498 7.5970485e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256992 0 0.46640667 water fraction, min, max = 0.076240008 7.5970485e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249743 0 0.46640667 water fraction, min, max = 0.076312498 7.5970485e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055171809, Final residual = 3.9647088e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.951766e-08, Final residual = 9.8588722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256992 0 0.46640667 water fraction, min, max = 0.076240008 8.2598964e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249743 0 0.46640667 water fraction, min, max = 0.076312498 8.8910908e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256992 0 0.46640667 water fraction, min, max = 0.076240008 8.2600516e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249743 0 0.46640667 water fraction, min, max = 0.076312498 8.8912531e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015008798, Final residual = 1.0846354e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0883285e-08, Final residual = 9.5028209e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256992 0 0.46640667 water fraction, min, max = 0.076240008 7.5979053e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249743 0 0.46640667 water fraction, min, max = 0.076312498 7.5987211e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256992 0 0.46640667 water fraction, min, max = 0.076240008 7.5979053e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249743 0 0.46640667 water fraction, min, max = 0.076312498 7.5987211e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5763336e-05, Final residual = 8.2173306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2245236e-09, Final residual = 2.137617e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256992 0 0.46640667 water fraction, min, max = 0.076240008 8.1029053e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249743 0 0.46640667 water fraction, min, max = 0.076312498 8.584493e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256992 0 0.46640667 water fraction, min, max = 0.076240008 8.1029054e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249743 0 0.46640667 water fraction, min, max = 0.076312498 8.5844931e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5301908e-05, Final residual = 6.2286865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2249378e-09, Final residual = 1.2467634e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256992 0 0.46640667 water fraction, min, max = 0.076240008 8.1029054e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249743 0 0.46640667 water fraction, min, max = 0.076312498 8.5844931e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256992 0 0.46640667 water fraction, min, max = 0.076240008 8.1029055e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249743 0 0.46640667 water fraction, min, max = 0.076312498 8.5844932e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.3905475e-06, Final residual = 5.3964231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4018513e-09, Final residual = 6.4454765e-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 = 0.11256992 0 0.46640667 water fraction, min, max = 0.076240008 8.1029076e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249743 0 0.46640667 water fraction, min, max = 0.076312498 8.5844973e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11256992 0 0.46640667 water fraction, min, max = 0.076240008 8.1029076e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249743 0 0.46640667 water fraction, min, max = 0.076312498 8.5844973e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2574009e-06, Final residual = 7.6788409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6757466e-09, Final residual = 2.0451345e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1744.05 s ClockTime = 3503 s fluxAdjustedLocalCo Co mean: 0.024661196 max: 0.21200947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94335409, dtInletScale=9.0071993e+14 -> dtScale=0.94335409 deltaT = 0.10360525 Time = 367.001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242905 0 0.46640667 water fraction, min, max = 0.076380883 8.5844973e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236066 0 0.46640667 water fraction, min, max = 0.076449267 8.5844973e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242905 0 0.46640667 water fraction, min, max = 0.076380883 8.5844973e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236066 0 0.46640667 water fraction, min, max = 0.076449267 8.5844973e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054041613, Final residual = 3.9233418e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9259315e-08, Final residual = 4.7340661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242905 0 0.46640667 water fraction, min, max = 0.076380883 9.2735904e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236066 0 0.46640667 water fraction, min, max = 0.076449267 9.9316312e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242905 0 0.46640667 water fraction, min, max = 0.076380883 9.2737248e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236066 0 0.46640667 water fraction, min, max = 0.076449267 9.9317713e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001403523, Final residual = 9.9383965e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9456702e-09, Final residual = 2.5931984e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242905 0 0.46640667 water fraction, min, max = 0.076380883 8.5848366e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236066 0 0.46640667 water fraction, min, max = 0.076449267 8.5851605e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242905 0 0.46640667 water fraction, min, max = 0.076380883 8.5848366e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236066 0 0.46640667 water fraction, min, max = 0.076449267 8.5851605e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3197237e-05, Final residual = 6.8739317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8680247e-09, Final residual = 6.1384384e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242905 0 0.46640667 water fraction, min, max = 0.076380883 8.5844973e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236066 0 0.46640667 water fraction, min, max = 0.076449267 8.5844973e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242905 0 0.46640667 water fraction, min, max = 0.076380883 8.5844973e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236066 0 0.46640667 water fraction, min, max = 0.076449267 8.5844973e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460001e-05, Final residual = 2.9301339e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9305448e-09, Final residual = 3.6985717e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242905 0 0.46640667 water fraction, min, max = 0.076380883 8.5848712e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236066 0 0.46640667 water fraction, min, max = 0.076449267 8.5852281e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242905 0 0.46640667 water fraction, min, max = 0.076380883 8.5848712e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236066 0 0.46640667 water fraction, min, max = 0.076449267 8.5852281e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.4827143e-06, Final residual = 2.6505101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6508251e-09, Final residual = 5.7143707e-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 = 0.11242905 0 0.46640667 water fraction, min, max = 0.076380883 9.1103652e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236066 0 0.46640667 water fraction, min, max = 0.076449267 9.6124382e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242905 0 0.46640667 water fraction, min, max = 0.076380883 9.1103651e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236066 0 0.46640667 water fraction, min, max = 0.076449267 9.6124381e-34 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7143574e-06, Final residual = 6.0303252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0271256e-09, Final residual = 1.4046938e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1747.45 s ClockTime = 3510 s fluxAdjustedLocalCo Co mean: 0.023344317 max: 0.1879173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0642979, dtInletScale=9.0071993e+14 -> dtScale=1.0642979 deltaT = 0.11026676 Time = 367.111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228788 0 0.46640667 water fraction, min, max = 0.076522048 9.6124381e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122151 0 0.46640667 water fraction, min, max = 0.076594829 9.6124381e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228788 0 0.46640667 water fraction, min, max = 0.076522048 9.6124381e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122151 0 0.46640667 water fraction, min, max = 0.076594829 9.6124381e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057186414, Final residual = 4.3080539e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3084667e-08, Final residual = 4.71028e-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 = 0.11228788 0 0.46640667 water fraction, min, max = 0.076522048 1.0425542e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122151 0 0.46640667 water fraction, min, max = 0.076594829 1.11999e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228788 0 0.46640667 water fraction, min, max = 0.076522048 1.0425733e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122151 0 0.46640667 water fraction, min, max = 0.076594829 1.1200099e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015504478, Final residual = 1.2304865e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2348031e-08, Final residual = 2.1416239e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228788 0 0.46640667 water fraction, min, max = 0.076522048 9.6128263e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122151 0 0.46640667 water fraction, min, max = 0.076594829 9.6131959e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228788 0 0.46640667 water fraction, min, max = 0.076522048 9.6128263e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122151 0 0.46640667 water fraction, min, max = 0.076594829 9.6131959e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0548452e-05, Final residual = 6.6250052e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6281294e-09, Final residual = 1.1492774e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228788 0 0.46640667 water fraction, min, max = 0.076522048 1.0232974e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122151 0 0.46640667 water fraction, min, max = 0.076594829 1.0823802e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228788 0 0.46640667 water fraction, min, max = 0.076522048 1.0232974e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122151 0 0.46640667 water fraction, min, max = 0.076594829 1.0823802e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7095035e-05, Final residual = 9.0376115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0321325e-09, Final residual = 2.7314357e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228788 0 0.46640667 water fraction, min, max = 0.076522048 9.6124381e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122151 0 0.46640667 water fraction, min, max = 0.076594829 9.6124381e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228788 0 0.46640667 water fraction, min, max = 0.076522048 9.6124381e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122151 0 0.46640667 water fraction, min, max = 0.076594829 9.6124381e-34 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4090047e-06, Final residual = 6.3085837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.310329e-09, Final residual = 1.8178347e-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 = 0.11228788 0 0.46640667 water fraction, min, max = 0.076522048 1.0425724e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122151 0 0.46640667 water fraction, min, max = 0.076594829 1.1200073e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11228788 0 0.46640667 water fraction, min, max = 0.076522048 1.0425724e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122151 0 0.46640667 water fraction, min, max = 0.076594829 1.1200073e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7708224e-06, Final residual = 7.1986694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2015015e-09, Final residual = 7.8012821e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1751.3 s ClockTime = 3517 s fluxAdjustedLocalCo Co mean: 0.024929786 max: 0.1945048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0282523, dtInletScale=9.0071993e+14 -> dtScale=1.0282523 deltaT = 0.11338185 Time = 367.225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214026 0 0.46640667 water fraction, min, max = 0.076669666 1.1200489e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206543 0 0.46640667 water fraction, min, max = 0.076744503 1.1200927e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214026 0 0.46640667 water fraction, min, max = 0.076669666 1.1200533e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206543 0 0.46640667 water fraction, min, max = 0.076744503 1.1200973e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058221075, Final residual = 2.3392225e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3391215e-08, Final residual = 4.0212808e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214026 0 0.46640667 water fraction, min, max = 0.076669666 1.1909223e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206543 0 0.46640667 water fraction, min, max = 0.076744503 1.2583789e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214026 0 0.46640667 water fraction, min, max = 0.076669666 1.1909404e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206543 0 0.46640667 water fraction, min, max = 0.076744503 1.2583978e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016464042, Final residual = 6.1569452e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2117656e-09, Final residual = 4.0626482e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214026 0 0.46640667 water fraction, min, max = 0.076669666 1.1909418e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206543 0 0.46640667 water fraction, min, max = 0.076744503 1.2583999e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214026 0 0.46640667 water fraction, min, max = 0.076669666 1.1909418e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206543 0 0.46640667 water fraction, min, max = 0.076744503 1.2583999e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5889004e-05, Final residual = 7.9771498e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9926443e-09, Final residual = 2.1636105e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214026 0 0.46640667 water fraction, min, max = 0.076669666 1.1909421e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206543 0 0.46640667 water fraction, min, max = 0.076744503 1.2584005e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214026 0 0.46640667 water fraction, min, max = 0.076669666 1.1909422e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206543 0 0.46640667 water fraction, min, max = 0.076744503 1.2584005e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9187833e-05, Final residual = 3.1184847e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1121914e-09, Final residual = 2.02032e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214026 0 0.46640667 water fraction, min, max = 0.076669666 1.1909419e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206543 0 0.46640667 water fraction, min, max = 0.076744503 1.2583999e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214026 0 0.46640667 water fraction, min, max = 0.076669666 1.1909419e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206543 0 0.46640667 water fraction, min, max = 0.076744503 1.2583999e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.354031e-06, Final residual = 9.8475984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8459815e-09, Final residual = 2.9283051e-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 = 0.11214026 0 0.46640667 water fraction, min, max = 0.076669666 1.1200073e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206543 0 0.46640667 water fraction, min, max = 0.076744503 1.1200073e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214026 0 0.46640667 water fraction, min, max = 0.076669666 1.1200073e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206543 0 0.46640667 water fraction, min, max = 0.076744503 1.1200073e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2510213e-06, Final residual = 8.2684434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2655107e-09, Final residual = 1.10067e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1754.73 s ClockTime = 3524 s fluxAdjustedLocalCo Co mean: 0.025694059 max: 0.19927082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0036592, dtInletScale=9.0071993e+14 -> dtScale=1.0036592 deltaT = 0.11379661 Time = 367.338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199031 0 0.46640667 water fraction, min, max = 0.076819614 1.1201186e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119152 0 0.46640667 water fraction, min, max = 0.076894725 1.1202356e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199031 0 0.46640667 water fraction, min, max = 0.076819614 1.1201304e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119152 0 0.46640667 water fraction, min, max = 0.076894725 1.120248e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057449636, Final residual = 1.3108942e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165661e-08, Final residual = 6.0062629e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199032 0 0.46640667 water fraction, min, max = 0.076819614 1.1200073e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119152 0 0.46640667 water fraction, min, max = 0.076894725 1.1200073e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199032 0 0.46640667 water fraction, min, max = 0.076819614 1.1200073e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119152 0 0.46640667 water fraction, min, max = 0.076894725 1.1200073e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016561663, Final residual = 1.3417661e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3485216e-08, Final residual = 2.6130595e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199031 0 0.46640667 water fraction, min, max = 0.076819614 1.1200306e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119152 0 0.46640667 water fraction, min, max = 0.076894725 1.1200527e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199031 0 0.46640667 water fraction, min, max = 0.076819614 1.1200306e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119152 0 0.46640667 water fraction, min, max = 0.076894725 1.1200527e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8556106e-05, Final residual = 2.715528e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7385809e-09, Final residual = 1.1060585e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199031 0 0.46640667 water fraction, min, max = 0.076819614 1.1991612e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119152 0 0.46640667 water fraction, min, max = 0.076894725 1.2744344e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199031 0 0.46640667 water fraction, min, max = 0.076819614 1.1991613e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119152 0 0.46640667 water fraction, min, max = 0.076894725 1.2744344e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0745744e-05, Final residual = 2.9593646e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.968665e-09, Final residual = 1.3384599e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199031 0 0.46640667 water fraction, min, max = 0.076819614 1.1991616e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119152 0 0.46640667 water fraction, min, max = 0.076894725 1.2744351e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199031 0 0.46640667 water fraction, min, max = 0.076819614 1.1991616e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119152 0 0.46640667 water fraction, min, max = 0.076894725 1.2744351e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146337e-05, Final residual = 6.6124327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6160948e-09, Final residual = 2.660677e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199031 0 0.46640667 water fraction, min, max = 0.076819614 1.1991613e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119152 0 0.46640667 water fraction, min, max = 0.076894725 1.2744344e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199031 0 0.46640667 water fraction, min, max = 0.076819614 1.1991613e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119152 0 0.46640667 water fraction, min, max = 0.076894725 1.2744344e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6162886e-06, Final residual = 5.0901003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0935847e-09, Final residual = 2.9985423e-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 = 0.11199032 0 0.46640667 water fraction, min, max = 0.076819614 1.1991616e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119152 0 0.46640667 water fraction, min, max = 0.076894725 1.2744351e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199032 0 0.46640667 water fraction, min, max = 0.076819614 1.1991616e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119152 0 0.46640667 water fraction, min, max = 0.076894725 1.2744351e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3506764e-06, Final residual = 4.3619295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3615954e-09, Final residual = 7.0771567e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1758.79 s ClockTime = 3532 s fluxAdjustedLocalCo Co mean: 0.025829517 max: 0.20466163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97722276, dtInletScale=9.0071993e+14 -> dtScale=0.97722276 deltaT = 0.11120454 Time = 367.45 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 = 0.1118418 0 0.46640667 water fraction, min, max = 0.076968125 1.3517861e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117684 0 0.46640667 water fraction, min, max = 0.077041525 1.4330284e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118418 0 0.46640667 water fraction, min, max = 0.076968125 1.3597586e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117684 0 0.46640667 water fraction, min, max = 0.077041525 1.4413896e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054016665, Final residual = 1.6645528e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6645986e-08, Final residual = 1.9099411e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118418 0 0.46640667 water fraction, min, max = 0.076968125 1.360171e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117684 0 0.46640667 water fraction, min, max = 0.077041525 1.4418266e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118418 0 0.46640667 water fraction, min, max = 0.076968125 1.3601915e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117684 0 0.46640667 water fraction, min, max = 0.077041525 1.441848e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001622652, Final residual = 7.2371441e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2982756e-09, Final residual = 8.6463073e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118418 0 0.46640667 water fraction, min, max = 0.076968125 1.2744351e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117684 0 0.46640667 water fraction, min, max = 0.077041525 1.2744351e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118418 0 0.46640667 water fraction, min, max = 0.076968125 1.2744351e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117684 0 0.46640667 water fraction, min, max = 0.077041525 1.2744351e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.9584545e-05, Final residual = 3.8498335e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8691097e-09, Final residual = 1.0060811e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118418 0 0.46640667 water fraction, min, max = 0.076968125 1.3868348e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117684 0 0.46640667 water fraction, min, max = 0.077041525 1.4938597e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118418 0 0.46640667 water fraction, min, max = 0.076968125 1.3868349e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117684 0 0.46640667 water fraction, min, max = 0.077041525 1.4938598e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0673106e-05, Final residual = 5.3216389e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3112105e-09, Final residual = 1.0306595e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118418 0 0.46640667 water fraction, min, max = 0.076968125 1.3868352e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117684 0 0.46640667 water fraction, min, max = 0.077041525 1.4938605e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118418 0 0.46640667 water fraction, min, max = 0.076968125 1.3868352e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117684 0 0.46640667 water fraction, min, max = 0.077041525 1.4938604e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.8027604e-06, Final residual = 3.7961742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7887289e-09, Final residual = 4.9224563e-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 = 0.1118418 0 0.46640667 water fraction, min, max = 0.076968125 1.2744351e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117684 0 0.46640667 water fraction, min, max = 0.077041525 1.2744351e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118418 0 0.46640667 water fraction, min, max = 0.076968125 1.2744351e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117684 0 0.46640667 water fraction, min, max = 0.077041525 1.2744351e-33 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.284155e-06, Final residual = 2.8622248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8613858e-09, Final residual = 3.8883941e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1762.39 s ClockTime = 3540 s fluxAdjustedLocalCo Co mean: 0.02527298 max: 0.20741663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96424286, dtInletScale=9.0071993e+14 -> dtScale=0.96424286 deltaT = 0.107228 Time = 367.557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169763 0 0.46640667 water fraction, min, max = 0.077112301 1.2753799e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162685 0 0.46640667 water fraction, min, max = 0.077183076 1.2763705e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169763 0 0.46640667 water fraction, min, max = 0.077112301 1.2754734e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162685 0 0.46640667 water fraction, min, max = 0.077183076 1.2764684e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049421252, Final residual = 2.4538847e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4304795e-08, Final residual = 7.0877601e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169763 0 0.46640667 water fraction, min, max = 0.0771123 1.365721e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162685 0 0.46640667 water fraction, min, max = 0.077183076 1.4528215e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169763 0 0.46640667 water fraction, min, max = 0.0771123 1.3657405e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162685 0 0.46640667 water fraction, min, max = 0.077183076 1.4528418e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015785722, Final residual = 1.1438156e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1476903e-08, Final residual = 1.5383999e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169763 0 0.46640667 water fraction, min, max = 0.0771123 1.2744351e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162685 0 0.46640667 water fraction, min, max = 0.077183076 1.2744351e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169763 0 0.46640667 water fraction, min, max = 0.0771123 1.2744351e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162685 0 0.46640667 water fraction, min, max = 0.077183076 1.2744351e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8287929e-05, Final residual = 3.4661782e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4710533e-09, Final residual = 4.7760117e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169763 0 0.46640667 water fraction, min, max = 0.077112301 1.2745218e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162685 0 0.46640667 water fraction, min, max = 0.077183076 1.2746045e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169763 0 0.46640667 water fraction, min, max = 0.077112301 1.2745218e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162685 0 0.46640667 water fraction, min, max = 0.077183076 1.2746045e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0401107e-05, Final residual = 8.4935823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4938162e-09, Final residual = 9.5143592e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169763 0 0.46640667 water fraction, min, max = 0.077112301 1.2744351e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162685 0 0.46640667 water fraction, min, max = 0.077183076 1.2744351e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169763 0 0.46640667 water fraction, min, max = 0.077112301 1.2744351e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162685 0 0.46640667 water fraction, min, max = 0.077183076 1.2744351e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077819e-05, Final residual = 3.5002942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5028072e-09, Final residual = 1.4618472e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169763 0 0.46640667 water fraction, min, max = 0.0771123 1.2746168e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162685 0 0.46640667 water fraction, min, max = 0.077183076 1.2747903e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169763 0 0.46640667 water fraction, min, max = 0.0771123 1.2746168e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162685 0 0.46640667 water fraction, min, max = 0.077183076 1.2747903e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.6095275e-06, Final residual = 8.6217706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6195251e-09, Final residual = 8.561817e-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 = 0.11169763 0 0.46640667 water fraction, min, max = 0.0771123 1.2744351e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162685 0 0.46640667 water fraction, min, max = 0.077183076 1.2744351e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169763 0 0.46640667 water fraction, min, max = 0.0771123 1.2744351e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162685 0 0.46640667 water fraction, min, max = 0.077183076 1.2744351e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.385315e-06, Final residual = 5.0125985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.011402e-09, Final residual = 6.7556779e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1766.75 s ClockTime = 3549 s fluxAdjustedLocalCo Co mean: 0.024345478 max: 0.19751977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0125569, dtInletScale=9.0071993e+14 -> dtScale=1.0125569 deltaT = 0.10857422 Time = 367.665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155519 0 0.46640667 water fraction, min, max = 0.07725474 1.2772713e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148353 0 0.46640667 water fraction, min, max = 0.077326404 1.2802459e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155519 0 0.46640667 water fraction, min, max = 0.07725474 1.2775547e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148353 0 0.46640667 water fraction, min, max = 0.077326404 1.2805427e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046136232, Final residual = 4.0207303e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.9917285e-08, Final residual = 9.3263175e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155519 0 0.46640667 water fraction, min, max = 0.07725474 1.3765949e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148353 0 0.46640667 water fraction, min, max = 0.077326404 1.4740288e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155519 0 0.46640667 water fraction, min, max = 0.07725474 1.3766173e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148353 0 0.46640667 water fraction, min, max = 0.077326404 1.4740522e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016083748, Final residual = 1.1737809e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730718e-08, Final residual = 3.0624029e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155519 0 0.46640667 water fraction, min, max = 0.07725474 1.2744351e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148353 0 0.46640667 water fraction, min, max = 0.077326404 1.2744351e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155519 0 0.46640667 water fraction, min, max = 0.07725474 1.2744351e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148353 0 0.46640667 water fraction, min, max = 0.077326404 1.2744351e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0250471e-05, Final residual = 2.2665219e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2879939e-09, Final residual = 5.0512784e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155519 0 0.46640667 water fraction, min, max = 0.07725474 1.274508e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148353 0 0.46640667 water fraction, min, max = 0.077326404 1.2745775e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155519 0 0.46640667 water fraction, min, max = 0.07725474 1.274508e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148353 0 0.46640667 water fraction, min, max = 0.077326404 1.2745775e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1128296e-05, Final residual = 6.9273045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9081386e-09, Final residual = 1.2228429e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155519 0 0.46640667 water fraction, min, max = 0.07725474 1.2744351e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148353 0 0.46640667 water fraction, min, max = 0.077326404 1.2744351e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155519 0 0.46640667 water fraction, min, max = 0.07725474 1.2744351e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148353 0 0.46640667 water fraction, min, max = 0.077326404 1.2744351e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187023e-05, Final residual = 8.0294629e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0259562e-09, Final residual = 8.938976e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155519 0 0.46640667 water fraction, min, max = 0.07725474 1.4083634e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148353 0 0.46640667 water fraction, min, max = 0.077326404 1.5360684e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155519 0 0.46640667 water fraction, min, max = 0.07725474 1.4083635e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148353 0 0.46640667 water fraction, min, max = 0.077326404 1.5360685e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.5666239e-06, Final residual = 5.2500107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2548887e-09, Final residual = 1.0632475e-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 = 0.11155519 0 0.46640667 water fraction, min, max = 0.07725474 1.4083643e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148353 0 0.46640667 water fraction, min, max = 0.077326404 1.5360701e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11155519 0 0.46640667 water fraction, min, max = 0.07725474 1.4083643e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148353 0 0.46640667 water fraction, min, max = 0.077326404 1.5360701e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2800954e-06, Final residual = 5.3737865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3716316e-09, Final residual = 2.652384e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1771.01 s ClockTime = 3557 s fluxAdjustedLocalCo Co mean: 0.02461086 max: 0.20961766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95411808, dtInletScale=9.0071993e+14 -> dtScale=0.95411808 deltaT = 0.10359249 Time = 367.769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141515 0 0.46640667 water fraction, min, max = 0.077394779 1.6638542e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134677 0 0.46640667 water fraction, min, max = 0.077463155 1.7975715e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141515 0 0.46640667 water fraction, min, max = 0.077394779 1.6759876e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134677 0 0.46640667 water fraction, min, max = 0.077463155 1.8102507e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004114214, Final residual = 3.9462451e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9387113e-08, Final residual = 8.952553e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141515 0 0.46640667 water fraction, min, max = 0.077394779 1.5360701e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134677 0 0.46640667 water fraction, min, max = 0.077463155 1.5360701e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141515 0 0.46640667 water fraction, min, max = 0.077394779 1.5360701e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134677 0 0.46640667 water fraction, min, max = 0.077463155 1.5360701e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014190744, Final residual = 1.0963698e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1019073e-08, Final residual = 1.9106972e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141515 0 0.46640667 water fraction, min, max = 0.077394779 1.6765937e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134677 0 0.46640667 water fraction, min, max = 0.077463155 1.8108916e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141515 0 0.46640667 water fraction, min, max = 0.077394779 1.6765936e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134677 0 0.46640667 water fraction, min, max = 0.077463155 1.8108916e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2955774e-05, Final residual = 4.7419849e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7616527e-09, Final residual = 7.1318719e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141515 0 0.46640667 water fraction, min, max = 0.077394779 1.5362964e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134677 0 0.46640667 water fraction, min, max = 0.077463155 1.5365127e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141515 0 0.46640667 water fraction, min, max = 0.077394779 1.5362964e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134677 0 0.46640667 water fraction, min, max = 0.077463155 1.5365127e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7776156e-05, Final residual = 7.1620204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1474936e-09, Final residual = 1.1740573e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141515 0 0.46640667 water fraction, min, max = 0.077394779 1.5360701e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134677 0 0.46640667 water fraction, min, max = 0.077463155 1.5360701e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141515 0 0.46640667 water fraction, min, max = 0.077394779 1.5360701e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134677 0 0.46640667 water fraction, min, max = 0.077463155 1.5360701e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5411372e-06, Final residual = 5.6289218e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6320656e-09, Final residual = 1.7978705e-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 = 0.11141515 0 0.46640667 water fraction, min, max = 0.077394779 1.6765923e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134677 0 0.46640667 water fraction, min, max = 0.077463155 1.810889e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11141515 0 0.46640667 water fraction, min, max = 0.077394779 1.6765924e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134677 0 0.46640667 water fraction, min, max = 0.077463155 1.810889e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6965335e-06, Final residual = 6.7655238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7673306e-09, Final residual = 1.377832e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1774.73 s ClockTime = 3565 s fluxAdjustedLocalCo Co mean: 0.023469854 max: 0.20754197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9636605, dtInletScale=9.0071993e+14 -> dtScale=0.9636605 deltaT = 0.099827844 Time = 367.869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128088 0 0.46640667 water fraction, min, max = 0.077529046 1.8109253e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121499 0 0.46640667 water fraction, min, max = 0.077594937 1.8109633e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128088 0 0.46640667 water fraction, min, max = 0.077529046 1.8109286e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121499 0 0.46640667 water fraction, min, max = 0.077594937 1.8109667e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037842767, Final residual = 3.5869789e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.5787462e-08, Final residual = 8.3906254e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128088 0 0.46640667 water fraction, min, max = 0.077529046 1.9240571e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121499 0 0.46640667 water fraction, min, max = 0.077594937 2.032417e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128088 0 0.46640667 water fraction, min, max = 0.077529046 1.9240757e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121499 0 0.46640667 water fraction, min, max = 0.077594937 2.0324363e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012707473, Final residual = 7.5906394e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.6481838e-09, Final residual = 4.5854063e-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 = 0.11128088 0 0.46640667 water fraction, min, max = 0.077529046 1.924076e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121499 0 0.46640667 water fraction, min, max = 0.077594937 2.0324362e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128088 0 0.46640667 water fraction, min, max = 0.077529046 1.924076e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121499 0 0.46640667 water fraction, min, max = 0.077594937 2.0324362e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6100908e-05, Final residual = 8.1789273e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1655429e-09, Final residual = 9.2393625e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128088 0 0.46640667 water fraction, min, max = 0.077529046 1.924076e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121499 0 0.46640667 water fraction, min, max = 0.077594937 2.0324363e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128088 0 0.46640667 water fraction, min, max = 0.077529046 1.924076e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121499 0 0.46640667 water fraction, min, max = 0.077594937 2.0324363e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4985231e-05, Final residual = 6.273552e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2786697e-09, Final residual = 2.0177541e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128088 0 0.46640667 water fraction, min, max = 0.077529046 1.810889e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121499 0 0.46640667 water fraction, min, max = 0.077594937 1.810889e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128088 0 0.46640667 water fraction, min, max = 0.077529046 1.810889e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121499 0 0.46640667 water fraction, min, max = 0.077594937 1.810889e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.263947e-06, Final residual = 9.6054916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6028268e-09, Final residual = 2.6040878e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128088 0 0.46640667 water fraction, min, max = 0.077529046 1.8109589e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121499 0 0.46640667 water fraction, min, max = 0.077594937 1.8110258e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128088 0 0.46640667 water fraction, min, max = 0.077529046 1.8109589e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121499 0 0.46640667 water fraction, min, max = 0.077594937 1.8110258e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1050992e-06, Final residual = 9.2581105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2605927e-09, Final residual = 4.25194e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1778.28 s ClockTime = 3572 s fluxAdjustedLocalCo Co mean: 0.022608787 max: 0.21397417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93469224, dtInletScale=9.0071993e+14 -> dtScale=0.93469224 deltaT = 0.093308182 Time = 367.962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111534 0 0.46640667 water fraction, min, max = 0.077656525 1.9168278e-33 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109182 0 0.46640667 water fraction, min, max = 0.077718112 2.0270291e-33 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111534 0 0.46640667 water fraction, min, max = 0.077656525 1.9258037e-33 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109182 0 0.46640667 water fraction, min, max = 0.077718112 2.0363665e-33 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034591558, Final residual = 1.11927e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210314e-08, Final residual = 2.8942728e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111534 0 0.46640667 water fraction, min, max = 0.077656525 1.9261721e-33 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109182 0 0.46640667 water fraction, min, max = 0.077718112 2.0367427e-33 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111534 0 0.46640667 water fraction, min, max = 0.077656525 1.9261873e-33 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109182 0 0.46640667 water fraction, min, max = 0.077718112 2.0367585e-33 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011065511, Final residual = 4.4557197e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.4158363e-09, Final residual = 7.0981184e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111534 0 0.46640667 water fraction, min, max = 0.077656524 1.9261879e-33 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109182 0 0.46640667 water fraction, min, max = 0.077718112 2.0367591e-33 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111534 0 0.46640667 water fraction, min, max = 0.077656524 1.9261879e-33 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109182 0 0.46640667 water fraction, min, max = 0.077718112 2.0367591e-33 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8240907e-05, Final residual = 5.7967989e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.793179e-09, Final residual = 1.9144475e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111534 0 0.46640667 water fraction, min, max = 0.077656524 1.9619616e-33 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109182 0 0.46640667 water fraction, min, max = 0.077718112 2.1068804e-33 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111534 0 0.46640667 water fraction, min, max = 0.077656524 1.9619616e-33 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109182 0 0.46640667 water fraction, min, max = 0.077718112 2.1068804e-33 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397964e-05, Final residual = 7.2128805e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2126833e-09, Final residual = 1.7838297e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111534 0 0.46640667 water fraction, min, max = 0.077656525 1.9619611e-33 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109182 0 0.46640667 water fraction, min, max = 0.077718112 2.1068794e-33 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111534 0 0.46640667 water fraction, min, max = 0.077656525 1.9619611e-33 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109182 0 0.46640667 water fraction, min, max = 0.077718112 2.1068794e-33 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4337645e-06, Final residual = 6.0855644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0877671e-09, Final residual = 3.2449128e-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 = 0.1111534 0 0.46640667 water fraction, min, max = 0.077656524 1.9619611e-33 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109182 0 0.46640667 water fraction, min, max = 0.077718112 2.1068794e-33 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111534 0 0.46640667 water fraction, min, max = 0.077656524 1.9619612e-33 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109182 0 0.46640667 water fraction, min, max = 0.077718112 2.1068794e-33 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1584043e-06, Final residual = 5.5154861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5168569e-09, Final residual = 2.4609664e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1781.76 s ClockTime = 3579 s fluxAdjustedLocalCo Co mean: 0.021127479 max: 0.18677613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0708006, dtInletScale=9.0071993e+14 -> dtScale=1.0708006 deltaT = 0.099914361 Time = 368.062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102587 0 0.46640667 water fraction, min, max = 0.07778406 2.268502e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095992 0 0.46640667 water fraction, min, max = 0.077850008 2.4373017e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102587 0 0.46640667 water fraction, min, max = 0.07778406 2.283165e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095992 0 0.46640667 water fraction, min, max = 0.077850008 2.4525954e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036463766, Final residual = 1.0350593e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367388e-08, Final residual = 3.2037378e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102587 0 0.46640667 water fraction, min, max = 0.07778406 2.1068794e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095992 0 0.46640667 water fraction, min, max = 0.077850008 2.1068794e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102587 0 0.46640667 water fraction, min, max = 0.07778406 2.1068794e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095992 0 0.46640667 water fraction, min, max = 0.077850008 2.1068794e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011561771, Final residual = 8.8425506e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.8142951e-09, Final residual = 1.4747791e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102587 0 0.46640667 water fraction, min, max = 0.07778406 2.1069443e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095992 0 0.46640667 water fraction, min, max = 0.077850008 2.1070064e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102587 0 0.46640667 water fraction, min, max = 0.07778406 2.1069443e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095992 0 0.46640667 water fraction, min, max = 0.077850008 2.1070064e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.002759e-05, Final residual = 8.3895233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3850987e-09, Final residual = 1.5942288e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102587 0 0.46640667 water fraction, min, max = 0.07778406 2.1068794e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095992 0 0.46640667 water fraction, min, max = 0.077850008 2.1068794e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102587 0 0.46640667 water fraction, min, max = 0.07778406 2.1068794e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095992 0 0.46640667 water fraction, min, max = 0.077850008 2.1068794e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2499407e-05, Final residual = 3.5229323e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5201824e-09, Final residual = 6.0227145e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102587 0 0.46640667 water fraction, min, max = 0.07778406 2.1069733e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095992 0 0.46640667 water fraction, min, max = 0.077850008 2.1070632e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102587 0 0.46640667 water fraction, min, max = 0.07778406 2.1069733e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095992 0 0.46640667 water fraction, min, max = 0.077850008 2.1070632e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.9515046e-06, Final residual = 8.8227048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8246992e-09, Final residual = 4.125342e-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 = 0.11102587 0 0.46640667 water fraction, min, max = 0.07778406 2.2419093e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095992 0 0.46640667 water fraction, min, max = 0.077850008 2.3712065e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102587 0 0.46640667 water fraction, min, max = 0.07778406 2.2419093e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095992 0 0.46640667 water fraction, min, max = 0.077850008 2.3712065e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4140309e-06, Final residual = 8.8629969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8641062e-09, Final residual = 3.2475739e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1785.18 s ClockTime = 3586 s fluxAdjustedLocalCo Co mean: 0.022654708 max: 0.19419759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0298789, dtInletScale=9.0071993e+14 -> dtScale=1.0298789 deltaT = 0.10289956 Time = 368.165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110892 0 0.46640667 water fraction, min, max = 0.077917926 2.5102672e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082408 0 0.46640667 water fraction, min, max = 0.077985845 2.6556694e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110892 0 0.46640667 water fraction, min, max = 0.077917926 2.5232305e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082408 0 0.46640667 water fraction, min, max = 0.077985845 2.6692053e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038150052, Final residual = 2.2498954e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2469389e-08, Final residual = 2.4532929e-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 = 0.110892 0 0.46640667 water fraction, min, max = 0.077917926 2.5238256e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082408 0 0.46640667 water fraction, min, max = 0.077985845 2.6698239e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110892 0 0.46640667 water fraction, min, max = 0.077917926 2.5238519e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082408 0 0.46640667 water fraction, min, max = 0.077985845 2.6698513e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011395393, Final residual = 7.2028275e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.2253828e-09, Final residual = 1.2309908e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110892 0 0.46640667 water fraction, min, max = 0.077917926 2.5238504e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082408 0 0.46640667 water fraction, min, max = 0.077985845 2.6698474e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110892 0 0.46640667 water fraction, min, max = 0.077917926 2.5238506e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082408 0 0.46640667 water fraction, min, max = 0.077985845 2.6698476e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.800739e-05, Final residual = 2.7245325e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7348896e-09, Final residual = 3.3068128e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110892 0 0.46640667 water fraction, min, max = 0.077917926 2.3712065e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082408 0 0.46640667 water fraction, min, max = 0.077985845 2.3712065e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110892 0 0.46640667 water fraction, min, max = 0.077917926 2.3712065e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082408 0 0.46640667 water fraction, min, max = 0.077985845 2.3712065e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1860877e-05, Final residual = 4.1488533e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1483991e-09, Final residual = 1.7317124e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110892 0 0.46640667 water fraction, min, max = 0.077917926 2.3713576e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082408 0 0.46640667 water fraction, min, max = 0.077985845 2.3715021e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110892 0 0.46640667 water fraction, min, max = 0.077917926 2.3713576e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082408 0 0.46640667 water fraction, min, max = 0.077985845 2.3715021e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7321618e-06, Final residual = 8.3645524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3621935e-09, Final residual = 6.6165166e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110892 0 0.46640667 water fraction, min, max = 0.077917926 2.3712065e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082408 0 0.46640667 water fraction, min, max = 0.077985845 2.3712065e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110892 0 0.46640667 water fraction, min, max = 0.077917926 2.3712065e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082408 0 0.46640667 water fraction, min, max = 0.077985845 2.3712065e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3285583e-06, Final residual = 7.2951564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2970011e-09, Final residual = 1.5368596e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1788.75 s ClockTime = 3593 s fluxAdjustedLocalCo Co mean: 0.023410448 max: 0.20180576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99105201, dtInletScale=9.0071993e+14 -> dtScale=0.99105201 deltaT = 0.10197858 Time = 368.267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075677 0 0.46640667 water fraction, min, max = 0.078053155 2.5694727e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068946 0 0.46640667 water fraction, min, max = 0.078120466 2.7766729e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075677 0 0.46640667 water fraction, min, max = 0.078053155 2.587731e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068946 0 0.46640667 water fraction, min, max = 0.078120466 2.7957281e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038997183, Final residual = 1.2775253e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2782394e-08, Final residual = 2.9046521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075677 0 0.46640667 water fraction, min, max = 0.078053155 2.5885588e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068946 0 0.46640667 water fraction, min, max = 0.078120466 2.796588e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075677 0 0.46640667 water fraction, min, max = 0.078053155 2.5885948e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068946 0 0.46640667 water fraction, min, max = 0.078120466 2.7966255e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011172785, Final residual = 3.6183997e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.6198836e-09, Final residual = 6.6320056e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075677 0 0.46640667 water fraction, min, max = 0.078053155 2.5885942e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068946 0 0.46640667 water fraction, min, max = 0.078120466 2.796623e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075677 0 0.46640667 water fraction, min, max = 0.078053155 2.5885944e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068946 0 0.46640667 water fraction, min, max = 0.078120466 2.7966232e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.615201e-05, Final residual = 9.5291739e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5185261e-09, Final residual = 1.4166822e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075677 0 0.46640667 water fraction, min, max = 0.078053155 2.5885944e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068946 0 0.46640667 water fraction, min, max = 0.078120466 2.7966232e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075677 0 0.46640667 water fraction, min, max = 0.078053155 2.5885943e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068946 0 0.46640667 water fraction, min, max = 0.078120466 2.7966231e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1098074e-05, Final residual = 4.1981464e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1944665e-09, Final residual = 1.4344266e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075677 0 0.46640667 water fraction, min, max = 0.078053155 2.588595e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068946 0 0.46640667 water fraction, min, max = 0.078120466 2.7966245e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075677 0 0.46640667 water fraction, min, max = 0.078053155 2.5885951e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068946 0 0.46640667 water fraction, min, max = 0.078120466 2.7966246e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4063804e-06, Final residual = 4.6813208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6811103e-09, Final residual = 6.0292218e-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 = 0.11075677 0 0.46640667 water fraction, min, max = 0.078053155 2.3712065e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068946 0 0.46640667 water fraction, min, max = 0.078120466 2.3712065e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075677 0 0.46640667 water fraction, min, max = 0.078053155 2.3712065e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068946 0 0.46640667 water fraction, min, max = 0.078120466 2.3712065e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1892264e-06, Final residual = 8.3234275e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3241206e-09, Final residual = 9.6469964e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1792.24 s ClockTime = 3600 s fluxAdjustedLocalCo Co mean: 0.023301816 max: 0.19211256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0410563, dtInletScale=9.0071993e+14 -> dtScale=1.0410563 deltaT = 0.10616527 Time = 368.373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061939 0 0.46640667 water fraction, min, max = 0.07819054 2.5974943e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054932 0 0.46640667 water fraction, min, max = 0.078260613 2.8343664e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061939 0 0.46640667 water fraction, min, max = 0.07819054 2.6191428e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054932 0 0.46640667 water fraction, min, max = 0.078260613 2.8569956e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042610737, Final residual = 2.3380757e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3250135e-08, Final residual = 4.2383562e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061939 0 0.46640667 water fraction, min, max = 0.07819054 2.3712497e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054932 0 0.46640667 water fraction, min, max = 0.078260614 2.371291e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061939 0 0.46640667 water fraction, min, max = 0.07819054 2.3712497e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054932 0 0.46640667 water fraction, min, max = 0.078260614 2.371291e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011983122, Final residual = 1.1425775e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1473188e-08, Final residual = 2.7907502e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061939 0 0.46640667 water fraction, min, max = 0.07819054 2.3712065e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054932 0 0.46640667 water fraction, min, max = 0.078260613 2.3712065e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061939 0 0.46640667 water fraction, min, max = 0.07819054 2.3712065e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054932 0 0.46640667 water fraction, min, max = 0.078260613 2.3712065e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.703986e-05, Final residual = 8.4193286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4121671e-09, Final residual = 1.8845717e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061939 0 0.46640667 water fraction, min, max = 0.07819054 2.6202281e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054932 0 0.46640667 water fraction, min, max = 0.078260614 2.8581402e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061939 0 0.46640667 water fraction, min, max = 0.07819054 2.620228e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054932 0 0.46640667 water fraction, min, max = 0.078260614 2.8581401e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1885546e-05, Final residual = 2.521992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5215454e-09, Final residual = 5.3843224e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061939 0 0.46640667 water fraction, min, max = 0.07819054 2.5612072e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054932 0 0.46640667 water fraction, min, max = 0.078260614 2.7427316e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061939 0 0.46640667 water fraction, min, max = 0.07819054 2.5612073e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054932 0 0.46640667 water fraction, min, max = 0.078260614 2.7427317e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.0149026e-06, Final residual = 9.189448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1852044e-09, Final residual = 2.1476847e-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 = 0.11061939 0 0.46640667 water fraction, min, max = 0.07819054 2.5612065e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054932 0 0.46640667 water fraction, min, max = 0.078260614 2.7427301e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061939 0 0.46640667 water fraction, min, max = 0.07819054 2.5612064e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054932 0 0.46640667 water fraction, min, max = 0.078260614 2.74273e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6424572e-06, Final residual = 6.1719544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.170358e-09, Final residual = 1.6319881e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1795.69 s ClockTime = 3607 s fluxAdjustedLocalCo Co mean: 0.024372872 max: 0.19959031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0020527, dtInletScale=9.0071993e+14 -> dtScale=1.0020527 deltaT = 0.10638311 Time = 368.479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104791 0 0.46640667 water fraction, min, max = 0.078330831 2.9331215e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040888 0 0.46640667 water fraction, min, max = 0.078401049 3.1324092e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104791 0 0.46640667 water fraction, min, max = 0.078330831 2.9513171e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040888 0 0.46640667 water fraction, min, max = 0.078401049 3.1514282e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045637422, Final residual = 4.3317105e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.322345e-08, Final residual = 3.9751065e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104791 0 0.46640667 water fraction, min, max = 0.078330831 2.9521676e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040888 0 0.46640667 water fraction, min, max = 0.078401049 3.1523075e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104791 0 0.46640667 water fraction, min, max = 0.078330831 2.9522061e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040888 0 0.46640667 water fraction, min, max = 0.078401049 3.1523476e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012601388, Final residual = 1.1108724e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.110064e-08, Final residual = 3.0840586e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104791 0 0.46640667 water fraction, min, max = 0.078330831 2.9522016e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040888 0 0.46640667 water fraction, min, max = 0.078401049 3.1523373e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104791 0 0.46640667 water fraction, min, max = 0.078330831 2.9522017e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040888 0 0.46640667 water fraction, min, max = 0.078401049 3.1523374e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7670715e-05, Final residual = 3.5036361e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4964039e-09, Final residual = 3.5891905e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104791 0 0.46640667 water fraction, min, max = 0.078330831 2.74273e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040888 0 0.46640667 water fraction, min, max = 0.078401049 2.74273e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104791 0 0.46640667 water fraction, min, max = 0.078330831 2.74273e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040888 0 0.46640667 water fraction, min, max = 0.078401049 2.74273e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597892e-05, Final residual = 5.3588098e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3564098e-09, Final residual = 1.4691801e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104791 0 0.46640667 water fraction, min, max = 0.078330831 2.742812e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040888 0 0.46640667 water fraction, min, max = 0.078401049 2.7428903e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104791 0 0.46640667 water fraction, min, max = 0.078330831 2.742812e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040888 0 0.46640667 water fraction, min, max = 0.078401049 2.7428903e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7055784e-06, Final residual = 5.1671162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1706872e-09, Final residual = 7.0540686e-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 = 0.1104791 0 0.46640667 water fraction, min, max = 0.078330831 2.9522025e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040888 0 0.46640667 water fraction, min, max = 0.078401049 3.152339e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104791 0 0.46640667 water fraction, min, max = 0.078330831 2.9522025e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040888 0 0.46640667 water fraction, min, max = 0.078401049 3.152339e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4301777e-06, Final residual = 5.6374052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6370224e-09, Final residual = 1.2711943e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1799.28 s ClockTime = 3614 s fluxAdjustedLocalCo Co mean: 0.024545885 max: 0.21297123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93909399, dtInletScale=9.0071993e+14 -> dtScale=0.93909399 deltaT = 0.099903701 Time = 368.579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034294 0 0.46640667 water fraction, min, max = 0.07846699 3.3490508e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110277 0 0.46640667 water fraction, min, max = 0.078532931 3.554368e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034294 0 0.46640667 water fraction, min, max = 0.07846699 3.3666265e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110277 0 0.46640667 water fraction, min, max = 0.078532931 3.5726882e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046143234, Final residual = 1.5155475e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5049772e-08, Final residual = 4.3011604e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034294 0 0.46640667 water fraction, min, max = 0.07846699 3.1533703e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110277 0 0.46640667 water fraction, min, max = 0.078532931 3.1543585e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034294 0 0.46640667 water fraction, min, max = 0.07846699 3.1533704e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110277 0 0.46640667 water fraction, min, max = 0.078532931 3.1543587e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011994445, Final residual = 6.3863071e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.4235741e-09, Final residual = 1.1992856e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034294 0 0.46640667 water fraction, min, max = 0.07846699 3.152339e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110277 0 0.46640667 water fraction, min, max = 0.078532931 3.152339e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034294 0 0.46640667 water fraction, min, max = 0.07846699 3.152339e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110277 0 0.46640667 water fraction, min, max = 0.078532931 3.152339e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6286892e-05, Final residual = 8.7777887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7727499e-09, Final residual = 9.4304362e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034294 0 0.46640667 water fraction, min, max = 0.07846699 3.4342325e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110277 0 0.46640667 water fraction, min, max = 0.078532931 3.7043287e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034294 0 0.46640667 water fraction, min, max = 0.07846699 3.4342325e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110277 0 0.46640667 water fraction, min, max = 0.078532931 3.7043287e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0760873e-05, Final residual = 4.5311585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5295115e-09, Final residual = 1.4305215e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034294 0 0.46640667 water fraction, min, max = 0.07846699 3.4342316e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110277 0 0.46640667 water fraction, min, max = 0.078532931 3.7043269e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034294 0 0.46640667 water fraction, min, max = 0.07846699 3.4342316e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110277 0 0.46640667 water fraction, min, max = 0.078532931 3.7043269e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3199482e-06, Final residual = 2.4269458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4309997e-09, Final residual = 1.680382e-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 = 0.11034294 0 0.46640667 water fraction, min, max = 0.07846699 3.4342316e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110277 0 0.46640667 water fraction, min, max = 0.078532931 3.7043269e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034294 0 0.46640667 water fraction, min, max = 0.07846699 3.4342315e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110277 0 0.46640667 water fraction, min, max = 0.078532931 3.7043269e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2205479e-06, Final residual = 4.6309089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6331387e-09, Final residual = 1.4644481e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1802.58 s ClockTime = 3621 s fluxAdjustedLocalCo Co mean: 0.023156842 max: 0.2004191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99790887, dtInletScale=9.0071993e+14 -> dtScale=0.99790887 deltaT = 0.09969478 Time = 368.679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102112 0 0.46640667 water fraction, min, max = 0.078598734 3.9856299e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014539 0 0.46640667 water fraction, min, max = 0.078664537 4.279178e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102112 0 0.46640667 water fraction, min, max = 0.078598734 4.0106365e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014539 0 0.46640667 water fraction, min, max = 0.078664537 4.3052386e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048022371, Final residual = 2.6044583e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.599745e-08, Final residual = 7.7404646e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102112 0 0.46640667 water fraction, min, max = 0.078598734 3.7050945e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014539 0 0.46640667 water fraction, min, max = 0.078664537 3.7058302e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102112 0 0.46640667 water fraction, min, max = 0.078598734 3.7050946e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014539 0 0.46640667 water fraction, min, max = 0.078664537 3.7058303e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012664649, Final residual = 7.8948538e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9258751e-09, Final residual = 2.6087666e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102112 0 0.46640667 water fraction, min, max = 0.078598734 3.9388982e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014539 0 0.46640667 water fraction, min, max = 0.078664537 4.1636993e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102112 0 0.46640667 water fraction, min, max = 0.078598734 3.9388983e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014539 0 0.46640667 water fraction, min, max = 0.078664537 4.1636994e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8657918e-05, Final residual = 3.1948619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1863007e-09, Final residual = 4.716401e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102112 0 0.46640667 water fraction, min, max = 0.078598734 3.9388973e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014539 0 0.46640667 water fraction, min, max = 0.078664537 4.1636974e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102112 0 0.46640667 water fraction, min, max = 0.078598734 3.9388972e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014539 0 0.46640667 water fraction, min, max = 0.078664537 4.1636973e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1781553e-05, Final residual = 6.2340461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2349867e-09, Final residual = 1.1521001e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102112 0 0.46640667 water fraction, min, max = 0.078598734 3.9388972e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014539 0 0.46640667 water fraction, min, max = 0.078664537 4.1636973e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102112 0 0.46640667 water fraction, min, max = 0.078598734 3.9388972e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014539 0 0.46640667 water fraction, min, max = 0.078664537 4.1636974e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7847017e-06, Final residual = 2.5227075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5272578e-09, Final residual = 2.2041077e-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 = 0.1102112 0 0.46640667 water fraction, min, max = 0.078598734 3.9388972e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014539 0 0.46640667 water fraction, min, max = 0.078664537 4.1636973e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102112 0 0.46640667 water fraction, min, max = 0.078598734 3.9388972e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014539 0 0.46640667 water fraction, min, max = 0.078664537 4.1636973e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4643077e-06, Final residual = 4.81739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8145488e-09, Final residual = 1.2236771e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1805.99 s ClockTime = 3627 s fluxAdjustedLocalCo Co mean: 0.02318564 max: 0.19656866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0174562, dtInletScale=9.0071993e+14 -> dtScale=1.0174562 deltaT = 0.10143503 Time = 368.78 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 = 0.11007844 0 0.46640667 water fraction, min, max = 0.078731489 4.4023623e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001149 0 0.46640667 water fraction, min, max = 0.07879844 4.6515674e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007844 0 0.46640667 water fraction, min, max = 0.078731489 4.4238937e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001149 0 0.46640667 water fraction, min, max = 0.07879844 4.6740195e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049911429, Final residual = 4.5271117e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.5208457e-08, Final residual = 4.7152961e-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 = 0.11007844 0 0.46640667 water fraction, min, max = 0.078731489 4.4248436e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001149 0 0.46640667 water fraction, min, max = 0.07879844 4.6750002e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007844 0 0.46640667 water fraction, min, max = 0.078731489 4.4248842e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001149 0 0.46640667 water fraction, min, max = 0.07879844 4.6750425e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013554047, Final residual = 9.1338231e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1152975e-09, Final residual = 6.6498027e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007844 0 0.46640667 water fraction, min, max = 0.078731489 4.1636973e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001149 0 0.46640667 water fraction, min, max = 0.078798441 4.1636973e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007844 0 0.46640667 water fraction, min, max = 0.078731489 4.1636973e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001149 0 0.46640667 water fraction, min, max = 0.078798441 4.1636973e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2811974e-05, Final residual = 4.4610062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4513676e-09, Final residual = 7.7576516e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007844 0 0.46640667 water fraction, min, max = 0.078731489 4.5060111e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001149 0 0.46640667 water fraction, min, max = 0.07879844 4.8338686e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007844 0 0.46640667 water fraction, min, max = 0.078731489 4.5060111e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001149 0 0.46640667 water fraction, min, max = 0.07879844 4.8338685e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460932e-05, Final residual = 8.4419738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4379759e-09, Final residual = 9.5795806e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007844 0 0.46640667 water fraction, min, max = 0.078731489 4.1639888e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001149 0 0.46640667 water fraction, min, max = 0.078798441 4.164268e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007844 0 0.46640667 water fraction, min, max = 0.078731489 4.1639888e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001149 0 0.46640667 water fraction, min, max = 0.078798441 4.164268e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.6897543e-06, Final residual = 9.38288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3836519e-09, Final residual = 9.9977518e-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 = 0.11007844 0 0.46640667 water fraction, min, max = 0.078731489 4.1636973e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001149 0 0.46640667 water fraction, min, max = 0.078798441 4.1636973e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007844 0 0.46640667 water fraction, min, max = 0.078731489 4.1636973e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001149 0 0.46640667 water fraction, min, max = 0.078798441 4.1636973e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9486682e-06, Final residual = 4.5674761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5693856e-09, Final residual = 3.6813554e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1809.41 s ClockTime = 3634 s fluxAdjustedLocalCo Co mean: 0.023684469 max: 0.19073172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0485933, dtInletScale=9.0071993e+14 -> dtScale=1.0485933 deltaT = 0.10636405 Time = 368.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994128 0 0.46640667 water fraction, min, max = 0.078868646 4.1652341e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987108 0 0.46640667 water fraction, min, max = 0.078938851 4.1668419e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994128 0 0.46640667 water fraction, min, max = 0.078868646 4.1653792e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987108 0 0.46640667 water fraction, min, max = 0.078938851 4.1669935e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052186339, Final residual = 4.3512062e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.3354492e-08, Final residual = 8.2409803e-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 = 0.10994128 0 0.46640667 water fraction, min, max = 0.078868646 4.4646294e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987108 0 0.46640667 water fraction, min, max = 0.078938851 4.7523517e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994128 0 0.46640667 water fraction, min, max = 0.078868646 4.4646832e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987108 0 0.46640667 water fraction, min, max = 0.078938851 4.7524077e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014522041, Final residual = 1.2432006e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2405922e-08, Final residual = 7.1797262e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994128 0 0.46640667 water fraction, min, max = 0.078868646 4.1636973e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987108 0 0.46640667 water fraction, min, max = 0.078938851 4.1636973e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994128 0 0.46640667 water fraction, min, max = 0.078868646 4.1636973e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987108 0 0.46640667 water fraction, min, max = 0.078938851 4.1636973e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7536235e-05, Final residual = 4.7758207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7606543e-09, Final residual = 1.42704e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994128 0 0.46640667 water fraction, min, max = 0.078868646 4.5581763e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987108 0 0.46640667 water fraction, min, max = 0.078938851 4.9352719e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994128 0 0.46640667 water fraction, min, max = 0.078868646 4.5581763e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987108 0 0.46640667 water fraction, min, max = 0.078938851 4.9352719e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710051e-05, Final residual = 2.2782112e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2809123e-09, Final residual = 5.2153184e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994128 0 0.46640667 water fraction, min, max = 0.078868646 4.1636973e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987108 0 0.46640667 water fraction, min, max = 0.078938851 4.1636973e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994128 0 0.46640667 water fraction, min, max = 0.078868646 4.1636973e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987108 0 0.46640667 water fraction, min, max = 0.078938851 4.1636973e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8413093e-06, Final residual = 9.5907395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5914726e-09, Final residual = 1.007196e-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 = 0.10994128 0 0.46640667 water fraction, min, max = 0.078868646 4.5581738e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987108 0 0.46640667 water fraction, min, max = 0.078938851 4.9352669e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994128 0 0.46640667 water fraction, min, max = 0.078868646 4.5581738e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987108 0 0.46640667 water fraction, min, max = 0.078938851 4.9352669e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4916206e-06, Final residual = 4.7148438e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7133092e-09, Final residual = 1.2988809e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1813.19 s ClockTime = 3642 s fluxAdjustedLocalCo Co mean: 0.024911129 max: 0.19906157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0047143, dtInletScale=9.0071993e+14 -> dtScale=1.0047143 deltaT = 0.10686536 Time = 368.994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980054 0 0.46640667 water fraction, min, max = 0.079009387 4.9354917e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973001 0 0.46640667 water fraction, min, max = 0.079079923 4.9357268e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980054 0 0.46640667 water fraction, min, max = 0.079009387 4.9355129e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973001 0 0.46640667 water fraction, min, max = 0.079079923 4.935749e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052195694, Final residual = 3.6615798e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6569972e-08, Final residual = 7.4745843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980054 0 0.46640667 water fraction, min, max = 0.079009387 5.2676031e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973001 0 0.46640667 water fraction, min, max = 0.079079923 5.5853284e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980054 0 0.46640667 water fraction, min, max = 0.079009387 5.2676633e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973001 0 0.46640667 water fraction, min, max = 0.079079923 5.585391e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014440976, Final residual = 9.7206686e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7031556e-09, Final residual = 2.2800545e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980054 0 0.46640667 water fraction, min, max = 0.079009387 5.2676701e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973001 0 0.46640667 water fraction, min, max = 0.079079923 5.585402e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980054 0 0.46640667 water fraction, min, max = 0.079009387 5.2676703e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973001 0 0.46640667 water fraction, min, max = 0.079079923 5.5854022e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7557557e-05, Final residual = 5.6777936e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6605795e-09, Final residual = 4.1116991e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980054 0 0.46640667 water fraction, min, max = 0.079009387 4.9352669e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973001 0 0.46640667 water fraction, min, max = 0.079079923 4.9352669e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980054 0 0.46640667 water fraction, min, max = 0.079009387 4.9352669e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973001 0 0.46640667 water fraction, min, max = 0.079079923 4.9352669e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5490455e-05, Final residual = 9.1770126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1835539e-09, Final residual = 7.179151e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980054 0 0.46640667 water fraction, min, max = 0.079009387 4.9367104e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973001 0 0.46640667 water fraction, min, max = 0.079079923 4.9380901e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980054 0 0.46640667 water fraction, min, max = 0.079009387 4.9367104e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973001 0 0.46640667 water fraction, min, max = 0.079079923 4.9380901e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.6444733e-06, Final residual = 5.5829688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5844889e-09, Final residual = 6.3932918e-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 = 0.10980054 0 0.46640667 water fraction, min, max = 0.079009387 5.2676703e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973001 0 0.46640667 water fraction, min, max = 0.079079923 5.5854022e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980054 0 0.46640667 water fraction, min, max = 0.079009387 5.2676702e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973001 0 0.46640667 water fraction, min, max = 0.079079923 5.5854022e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3552825e-06, Final residual = 5.7046246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7051732e-09, Final residual = 7.346806e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1816.84 s ClockTime = 3649 s fluxAdjustedLocalCo Co mean: 0.025098823 max: 0.19279703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0373604, dtInletScale=9.0071993e+14 -> dtScale=1.0373604 deltaT = 0.11085788 Time = 369.105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965684 0 0.46640667 water fraction, min, max = 0.079153094 5.9302242e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958366 0 0.46640667 water fraction, min, max = 0.079226265 6.2915405e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965684 0 0.46640667 water fraction, min, max = 0.079153094 5.9639772e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958366 0 0.46640667 water fraction, min, max = 0.079226265 6.3268563e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053500216, Final residual = 1.6321036e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6231052e-08, Final residual = 2.6125881e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965684 0 0.46640667 water fraction, min, max = 0.079153094 5.5854022e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958366 0 0.46640667 water fraction, min, max = 0.079226265 5.5854022e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965684 0 0.46640667 water fraction, min, max = 0.079153094 5.5854022e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958366 0 0.46640667 water fraction, min, max = 0.079226265 5.5854022e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014883595, Final residual = 9.6325482e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5939883e-09, Final residual = 5.6057887e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965684 0 0.46640667 water fraction, min, max = 0.079153094 5.5858922e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958366 0 0.46640667 water fraction, min, max = 0.079226265 5.5863599e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965684 0 0.46640667 water fraction, min, max = 0.079153094 5.5858922e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958366 0 0.46640667 water fraction, min, max = 0.079226265 5.5863599e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1662864e-05, Final residual = 8.4736501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4597307e-09, Final residual = 1.6460236e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965684 0 0.46640667 water fraction, min, max = 0.079153094 5.9657095e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958366 0 0.46640667 water fraction, min, max = 0.079226265 6.3286838e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965684 0 0.46640667 water fraction, min, max = 0.079153094 5.9657096e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958366 0 0.46640667 water fraction, min, max = 0.079226265 6.3286839e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7491942e-05, Final residual = 7.0577343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0649044e-09, Final residual = 4.0505204e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965684 0 0.46640667 water fraction, min, max = 0.079153094 5.5854022e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958366 0 0.46640667 water fraction, min, max = 0.079226265 5.5854022e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965684 0 0.46640667 water fraction, min, max = 0.079153094 5.5854022e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958366 0 0.46640667 water fraction, min, max = 0.079226265 5.5854022e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.5965087e-06, Final residual = 8.0615215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0583053e-09, Final residual = 3.1573358e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965684 0 0.46640667 water fraction, min, max = 0.079153094 6.0838392e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958366 0 0.46640667 water fraction, min, max = 0.079226265 6.5595591e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10965684 0 0.46640667 water fraction, min, max = 0.079153094 6.0838392e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958366 0 0.46640667 water fraction, min, max = 0.079226265 6.5595591e-33 0.99900029 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8556244e-06, Final residual = 9.1842818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1839631e-09, Final residual = 2.0682527e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1820.28 s ClockTime = 3656 s fluxAdjustedLocalCo Co mean: 0.026094843 max: 0.20924871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95580042, dtInletScale=9.0071993e+14 -> dtScale=0.95580042 deltaT = 0.10595795 Time = 369.211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951373 0 0.46640667 water fraction, min, max = 0.079296202 7.0359713e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944379 0 0.46640667 water fraction, min, max = 0.079366139 7.534097e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951373 0 0.46640667 water fraction, min, max = 0.079296202 7.0803569e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944379 0 0.46640667 water fraction, min, max = 0.079366139 7.5804407e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050641702, Final residual = 3.8755153e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8620669e-08, Final residual = 5.9015262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951373 0 0.46640667 water fraction, min, max = 0.079296202 6.5603697e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944379 0 0.46640667 water fraction, min, max = 0.079366139 6.5611452e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951373 0 0.46640667 water fraction, min, max = 0.079296202 6.5603699e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944379 0 0.46640667 water fraction, min, max = 0.079366139 6.5611454e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014259821, Final residual = 1.0186128e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225548e-08, Final residual = 6.3975135e-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 = 0.10951373 0 0.46640667 water fraction, min, max = 0.079296202 6.5595591e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944379 0 0.46640667 water fraction, min, max = 0.079366139 6.5595591e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951373 0 0.46640667 water fraction, min, max = 0.079296202 6.5595591e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944379 0 0.46640667 water fraction, min, max = 0.079366139 6.5595591e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0518031e-05, Final residual = 3.128651e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1265373e-09, Final residual = 2.2013972e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951373 0 0.46640667 water fraction, min, max = 0.079296202 6.5598448e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944379 0 0.46640667 water fraction, min, max = 0.079366139 6.5601181e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951373 0 0.46640667 water fraction, min, max = 0.079296202 6.5598448e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944379 0 0.46640667 water fraction, min, max = 0.079366139 6.5601181e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6842109e-05, Final residual = 1.6433603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6470103e-09, Final residual = 3.0757102e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951373 0 0.46640667 water fraction, min, max = 0.079296202 6.5595591e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944379 0 0.46640667 water fraction, min, max = 0.079366139 6.5595591e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951373 0 0.46640667 water fraction, min, max = 0.079296202 6.5595591e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944379 0 0.46640667 water fraction, min, max = 0.079366139 6.5595591e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2238688e-06, Final residual = 9.5802862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5807098e-09, Final residual = 8.7490554e-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 = 0.10951373 0 0.46640667 water fraction, min, max = 0.079296202 7.0825446e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944379 0 0.46640667 water fraction, min, max = 0.079366139 7.5827677e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10951373 0 0.46640667 water fraction, min, max = 0.079296202 7.0825449e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944379 0 0.46640667 water fraction, min, max = 0.079366139 7.582768e-33 0.99900028 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.645611e-06, Final residual = 5.2799268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2784652e-09, Final residual = 5.8291552e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 1823.52 s ClockTime = 3663 s fluxAdjustedLocalCo Co mean: 0.024980012 max: 0.20921416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95595825, dtInletScale=9.0071993e+14 -> dtScale=0.95595825 deltaT = 0.10129122 Time = 369.312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937693 0 0.46640667 water fraction, min, max = 0.079432996 7.5830821e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931008 0 0.46640667 water fraction, min, max = 0.079499853 7.5834099e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937693 0 0.46640667 water fraction, min, max = 0.079432996 7.58311e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931008 0 0.46640667 water fraction, min, max = 0.079499853 7.5834389e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046974255, Final residual = 3.636565e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6237455e-08, Final residual = 8.7123265e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937693 0 0.46640667 water fraction, min, max = 0.079432996 7.582768e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931008 0 0.46640667 water fraction, min, max = 0.079499853 7.582768e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937693 0 0.46640667 water fraction, min, max = 0.079432996 7.582768e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931008 0 0.46640667 water fraction, min, max = 0.079499853 7.582768e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013860435, Final residual = 9.482357e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5388687e-09, Final residual = 4.2934817e-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 = 0.10937693 0 0.46640667 water fraction, min, max = 0.079432996 8.1291776e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931008 0 0.46640667 water fraction, min, max = 0.079499853 8.6528707e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937693 0 0.46640667 water fraction, min, max = 0.079432996 8.1291768e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931008 0 0.46640667 water fraction, min, max = 0.079499853 8.6528699e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1152563e-05, Final residual = 2.5610586e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5633672e-09, Final residual = 6.5344412e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937693 0 0.46640667 water fraction, min, max = 0.079432996 8.1291768e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931008 0 0.46640667 water fraction, min, max = 0.079499853 8.6528702e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937693 0 0.46640667 water fraction, min, max = 0.079432996 8.1291773e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931008 0 0.46640667 water fraction, min, max = 0.079499853 8.6528707e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6972005e-05, Final residual = 2.8174307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.820479e-09, Final residual = 3.0600314e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937693 0 0.46640667 water fraction, min, max = 0.079432996 8.1291773e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931008 0 0.46640667 water fraction, min, max = 0.079499853 8.6528706e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937693 0 0.46640667 water fraction, min, max = 0.079432996 8.1291771e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931008 0 0.46640667 water fraction, min, max = 0.079499853 8.6528703e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.2603055e-06, Final residual = 9.3474585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3451351e-09, Final residual = 2.0089163e-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 = 0.10937693 0 0.46640667 water fraction, min, max = 0.079432996 8.1291771e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931008 0 0.46640667 water fraction, min, max = 0.079499853 8.6528704e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937693 0 0.46640667 water fraction, min, max = 0.079432996 8.1291772e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931008 0 0.46640667 water fraction, min, max = 0.079499853 8.6528705e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6534798e-06, Final residual = 9.9269088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9253602e-09, Final residual = 6.6463448e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1826.87 s ClockTime = 3669 s fluxAdjustedLocalCo Co mean: 0.023895138 max: 0.20954266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95445958, dtInletScale=9.0071993e+14 -> dtScale=0.95445958 deltaT = 0.096678289 Time = 369.408 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924626 0 0.46640667 water fraction, min, max = 0.079563665 9.1743956e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918245 0 0.46640667 water fraction, min, max = 0.079627477 9.717484e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924626 0 0.46640667 water fraction, min, max = 0.079563665 9.2183857e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918245 0 0.46640667 water fraction, min, max = 0.079627477 9.7632344e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042315951, Final residual = 2.8664209e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8560462e-08, Final residual = 4.7835042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924626 0 0.46640667 water fraction, min, max = 0.079563665 8.654595e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918245 0 0.46640667 water fraction, min, max = 0.079627477 8.6562513e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924626 0 0.46640667 water fraction, min, max = 0.079563665 8.6545953e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918245 0 0.46640667 water fraction, min, max = 0.079627477 8.6562516e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013046814, Final residual = 8.6967186e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.778774e-09, Final residual = 1.6529282e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924626 0 0.46640667 water fraction, min, max = 0.079563665 8.6528705e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918245 0 0.46640667 water fraction, min, max = 0.079627477 8.6528705e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924626 0 0.46640667 water fraction, min, max = 0.079563665 8.6528705e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918245 0 0.46640667 water fraction, min, max = 0.079627477 8.6528705e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8555611e-05, Final residual = 9.6265277e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6305163e-09, Final residual = 1.2950034e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924626 0 0.46640667 water fraction, min, max = 0.079563665 8.6534328e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918245 0 0.46640667 water fraction, min, max = 0.079627477 8.6539727e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924626 0 0.46640667 water fraction, min, max = 0.079563665 8.6534328e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918245 0 0.46640667 water fraction, min, max = 0.079627477 8.6539727e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5936329e-05, Final residual = 8.5947236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6091142e-09, Final residual = 1.873093e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924626 0 0.46640667 water fraction, min, max = 0.079563665 8.6528705e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918245 0 0.46640667 water fraction, min, max = 0.079627477 8.6528705e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924626 0 0.46640667 water fraction, min, max = 0.079563665 8.6528705e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918245 0 0.46640667 water fraction, min, max = 0.079627477 8.6528705e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8554598e-06, Final residual = 5.8433735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8421223e-09, Final residual = 2.0297363e-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 = 0.10924626 0 0.46640667 water fraction, min, max = 0.079563665 8.654197e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918245 0 0.46640667 water fraction, min, max = 0.079627477 8.6554709e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924626 0 0.46640667 water fraction, min, max = 0.079563665 8.654197e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10918245 0 0.46640667 water fraction, min, max = 0.079627477 8.6554709e-33 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.4667475e-06, Final residual = 7.7596133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7542614e-09, Final residual = 1.5546721e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1830.7 s ClockTime = 3677 s fluxAdjustedLocalCo Co mean: 0.022798436 max: 0.1869747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0696635, dtInletScale=9.0071993e+14 -> dtScale=1.0696635 deltaT = 0.10341316 Time = 369.512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911419 0 0.46640667 water fraction, min, max = 0.079695734 9.1186354e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904594 0 0.46640667 water fraction, min, max = 0.079763992 9.6022297e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911419 0 0.46640667 water fraction, min, max = 0.079695734 9.1603677e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904594 0 0.46640667 water fraction, min, max = 0.079763992 9.6457433e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041264934, Final residual = 4.0315035e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0168317e-08, Final residual = 9.7793578e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911419 0 0.46640667 water fraction, min, max = 0.079695734 8.6554709e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904594 0 0.46640667 water fraction, min, max = 0.079763991 8.6554709e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911419 0 0.46640667 water fraction, min, max = 0.079695734 8.6554709e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904594 0 0.46640667 water fraction, min, max = 0.079763991 8.6554709e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014440583, Final residual = 5.2543755e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1887597e-09, Final residual = 1.4327189e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911419 0 0.46640667 water fraction, min, max = 0.079695734 9.3198062e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904594 0 0.46640667 water fraction, min, max = 0.079763992 9.9561166e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911419 0 0.46640667 water fraction, min, max = 0.079695734 9.3198052e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904594 0 0.46640667 water fraction, min, max = 0.079763992 9.9561155e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.47328e-05, Final residual = 9.6454403e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6699992e-09, Final residual = 6.1614498e-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 = 0.1091142 0 0.46640667 water fraction, min, max = 0.079695734 9.3198094e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904594 0 0.46640667 water fraction, min, max = 0.079763992 9.9561241e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091142 0 0.46640667 water fraction, min, max = 0.079695734 9.3198099e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904594 0 0.46640667 water fraction, min, max = 0.079763992 9.9561246e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9026378e-05, Final residual = 3.6502145e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6636953e-09, Final residual = 3.2511052e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091142 0 0.46640667 water fraction, min, max = 0.079695734 9.3198078e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904594 0 0.46640667 water fraction, min, max = 0.079763992 9.9561204e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091142 0 0.46640667 water fraction, min, max = 0.079695734 9.3198075e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904594 0 0.46640667 water fraction, min, max = 0.079763992 9.9561201e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.4326755e-06, Final residual = 9.6063959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6075446e-09, Final residual = 4.5557106e-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 = 0.1091142 0 0.46640667 water fraction, min, max = 0.079695734 8.6556496e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904594 0 0.46640667 water fraction, min, max = 0.079763991 8.6558208e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1091142 0 0.46640667 water fraction, min, max = 0.079695734 8.6556496e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904594 0 0.46640667 water fraction, min, max = 0.079763991 8.6558208e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.3006516e-06, Final residual = 9.7762741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7762894e-09, Final residual = 2.8053072e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1834.63 s ClockTime = 3685 s fluxAdjustedLocalCo Co mean: 0.024360952 max: 0.20150687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99252199, dtInletScale=9.0071993e+14 -> dtScale=0.99252199 deltaT = 0.10263964 Time = 369.615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897819 0 0.46640667 water fraction, min, max = 0.079831738 9.158949e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891044 0 0.46640667 water fraction, min, max = 0.079899485 9.6840406e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897819 0 0.46640667 water fraction, min, max = 0.079831738 9.2038042e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891044 0 0.46640667 water fraction, min, max = 0.079899485 9.7307906e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038535923, Final residual = 1.4071586e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4040981e-08, Final residual = 2.1981342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897819 0 0.46640667 water fraction, min, max = 0.079831738 9.2057694e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891044 0 0.46640667 water fraction, min, max = 0.079899485 9.7328305e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897819 0 0.46640667 water fraction, min, max = 0.079831738 9.2058549e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891044 0 0.46640667 water fraction, min, max = 0.079899485 9.7329193e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013495587, Final residual = 5.3938828e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4698886e-09, Final residual = 4.8230844e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897819 0 0.46640667 water fraction, min, max = 0.079831738 8.6558208e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891044 0 0.46640667 water fraction, min, max = 0.079899485 8.6558208e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897819 0 0.46640667 water fraction, min, max = 0.079831738 8.6558208e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891044 0 0.46640667 water fraction, min, max = 0.079899485 8.6558208e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0987421e-05, Final residual = 6.0073447e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0273241e-09, Final residual = 6.392019e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897819 0 0.46640667 water fraction, min, max = 0.079831738 8.656571e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891044 0 0.46640667 water fraction, min, max = 0.079899485 8.6572898e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897819 0 0.46640667 water fraction, min, max = 0.079831738 8.656571e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891044 0 0.46640667 water fraction, min, max = 0.079899485 8.6572898e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7307284e-05, Final residual = 2.0554856e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0616744e-09, Final residual = 5.9927861e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897819 0 0.46640667 water fraction, min, max = 0.079831738 8.6558208e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891044 0 0.46640667 water fraction, min, max = 0.079899485 8.6558208e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897819 0 0.46640667 water fraction, min, max = 0.079831738 8.6558208e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891044 0 0.46640667 water fraction, min, max = 0.079899485 8.6558208e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4697997e-06, Final residual = 8.3872722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3872049e-09, Final residual = 2.8921003e-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 = 0.10897819 0 0.46640667 water fraction, min, max = 0.079831738 9.3767202e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891044 0 0.46640667 water fraction, min, max = 0.079899485 1.0067511e-32 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897819 0 0.46640667 water fraction, min, max = 0.079831738 9.3767204e-33 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891044 0 0.46640667 water fraction, min, max = 0.079899485 1.0067511e-32 0.99900027 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7607453e-06, Final residual = 8.5616688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5587207e-09, Final residual = 2.1409537e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1838.19 s ClockTime = 3692 s fluxAdjustedLocalCo Co mean: 0.024169384 max: 0.21381083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93540632, dtInletScale=9.0071993e+14 -> dtScale=0.93540632 deltaT = 0.09600956 Time = 369.711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884707 0 0.46640667 water fraction, min, max = 0.079962856 1.0741852e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087837 0 0.46640667 water fraction, min, max = 0.080026226 1.1443651e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884707 0 0.46640667 water fraction, min, max = 0.079962856 1.0797849e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087837 0 0.46640667 water fraction, min, max = 0.080026226 1.1501854e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035244588, Final residual = 2.9266473e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.9218997e-08, Final residual = 4.4013596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884707 0 0.46640667 water fraction, min, max = 0.079962856 1.0067829e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087837 0 0.46640667 water fraction, min, max = 0.080026226 1.0068135e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884707 0 0.46640667 water fraction, min, max = 0.079962856 1.0067829e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087837 0 0.46640667 water fraction, min, max = 0.080026226 1.0068135e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011255746, Final residual = 7.7535588e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7237028e-09, Final residual = 1.0693375e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884707 0 0.46640667 water fraction, min, max = 0.079962856 1.0067511e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087837 0 0.46640667 water fraction, min, max = 0.080026226 1.0067511e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884707 0 0.46640667 water fraction, min, max = 0.079962856 1.0067511e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087837 0 0.46640667 water fraction, min, max = 0.080026226 1.0067511e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.132388e-05, Final residual = 4.7759032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7847702e-09, Final residual = 4.7545778e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884707 0 0.46640667 water fraction, min, max = 0.079962856 1.0067728e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087837 0 0.46640667 water fraction, min, max = 0.080026226 1.0067937e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884707 0 0.46640667 water fraction, min, max = 0.079962856 1.0067728e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087837 0 0.46640667 water fraction, min, max = 0.080026226 1.0067937e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928639e-05, Final residual = 1.3640524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3689088e-09, Final residual = 1.920857e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884707 0 0.46640667 water fraction, min, max = 0.079962856 1.0626594e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087837 0 0.46640667 water fraction, min, max = 0.080026226 1.1163833e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884707 0 0.46640667 water fraction, min, max = 0.079962856 1.0626593e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087837 0 0.46640667 water fraction, min, max = 0.080026226 1.1163833e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.2342099e-06, Final residual = 7.8479234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8486578e-09, Final residual = 6.08873e-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 = 0.10884707 0 0.46640667 water fraction, min, max = 0.079962856 1.0800256e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087837 0 0.46640667 water fraction, min, max = 0.080026226 1.1504373e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884707 0 0.46640667 water fraction, min, max = 0.079962856 1.0800256e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087837 0 0.46640667 water fraction, min, max = 0.080026226 1.1504373e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5579463e-06, Final residual = 5.8110162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8093629e-09, Final residual = 1.0591639e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1841.68 s ClockTime = 3699 s fluxAdjustedLocalCo Co mean: 0.022603525 max: 0.21197997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94348536, dtInletScale=9.0071993e+14 -> dtScale=0.94348536 deltaT = 0.090583451 Time = 369.801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872391 0 0.46640667 water fraction, min, max = 0.080086016 1.1504602e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866412 0 0.46640667 water fraction, min, max = 0.080145805 1.1504839e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872391 0 0.46640667 water fraction, min, max = 0.080086016 1.1504619e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866412 0 0.46640667 water fraction, min, max = 0.080145805 1.1504857e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032909289, Final residual = 2.1730721e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1716875e-08, Final residual = 1.7755798e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872391 0 0.46640667 water fraction, min, max = 0.080086016 1.2074604e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866412 0 0.46640667 water fraction, min, max = 0.080145805 1.2623878e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872391 0 0.46640667 water fraction, min, max = 0.080086016 1.2074663e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866412 0 0.46640667 water fraction, min, max = 0.080145805 1.2623938e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9216131e-05, Final residual = 3.7020638e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7320215e-09, Final residual = 1.022457e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872391 0 0.46640667 water fraction, min, max = 0.080086016 1.2074669e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866412 0 0.46640667 water fraction, min, max = 0.080145805 1.262395e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872391 0 0.46640667 water fraction, min, max = 0.080086016 1.207467e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866412 0 0.46640667 water fraction, min, max = 0.080145805 1.262395e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4780313e-05, Final residual = 9.7564368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.767466e-09, Final residual = 1.9427877e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872391 0 0.46640667 water fraction, min, max = 0.080086015 1.1504373e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866412 0 0.46640667 water fraction, min, max = 0.080145805 1.1504373e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872391 0 0.46640667 water fraction, min, max = 0.080086015 1.1504373e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866412 0 0.46640667 water fraction, min, max = 0.080145805 1.1504373e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9938965e-06, Final residual = 9.4719029e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4732906e-09, Final residual = 2.1520841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872391 0 0.46640667 water fraction, min, max = 0.080086016 1.2251818e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866412 0 0.46640667 water fraction, min, max = 0.080145805 1.2971719e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872391 0 0.46640667 water fraction, min, max = 0.080086016 1.2251818e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866412 0 0.46640667 water fraction, min, max = 0.080145805 1.2971719e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.794974e-06, Final residual = 6.71585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7136431e-09, Final residual = 1.0917684e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1844.46 s ClockTime = 3705 s fluxAdjustedLocalCo Co mean: 0.021335781 max: 0.19992793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0003605, dtInletScale=9.0071993e+14 -> dtScale=1.0003605 deltaT = 0.090616104 Time = 369.892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860431 0 0.46640667 water fraction, min, max = 0.080205616 1.2972153e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085445 0 0.46640667 water fraction, min, max = 0.080265426 1.2972604e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860431 0 0.46640667 water fraction, min, max = 0.080205616 1.2972187e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085445 0 0.46640667 water fraction, min, max = 0.080265426 1.2972639e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033572419, Final residual = 1.6602155e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616529e-08, Final residual = 4.9055953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860431 0 0.46640667 water fraction, min, max = 0.080205615 1.2971719e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085445 0 0.46640667 water fraction, min, max = 0.080265426 1.2971719e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860431 0 0.46640667 water fraction, min, max = 0.080205615 1.2971719e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085445 0 0.46640667 water fraction, min, max = 0.080265426 1.2971719e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5965718e-05, Final residual = 7.7789737e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.7884263e-09, Final residual = 8.1926169e-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 = 0.10860431 0 0.46640667 water fraction, min, max = 0.080205616 1.3779948e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085445 0 0.46640667 water fraction, min, max = 0.080265426 1.4558456e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860431 0 0.46640667 water fraction, min, max = 0.080205616 1.3779949e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085445 0 0.46640667 water fraction, min, max = 0.080265426 1.4558457e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2762804e-05, Final residual = 8.9876411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9971535e-09, Final residual = 9.5128718e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860431 0 0.46640667 water fraction, min, max = 0.080205615 1.2972112e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085445 0 0.46640667 water fraction, min, max = 0.080265426 1.297249e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860431 0 0.46640667 water fraction, min, max = 0.080205615 1.2972112e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085445 0 0.46640667 water fraction, min, max = 0.080265426 1.297249e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0826815e-06, Final residual = 7.7329106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7370969e-09, Final residual = 3.1136115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860431 0 0.46640667 water fraction, min, max = 0.080205616 1.3588413e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085445 0 0.46640667 water fraction, min, max = 0.080265426 1.4182428e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860431 0 0.46640667 water fraction, min, max = 0.080205616 1.3588413e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085445 0 0.46640667 water fraction, min, max = 0.080265426 1.4182428e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.257579e-06, Final residual = 9.2295824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2311603e-09, Final residual = 4.7173817e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 1847.9 s ClockTime = 3712 s fluxAdjustedLocalCo Co mean: 0.021384624 max: 0.18959424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0548844, dtInletScale=9.0071993e+14 -> dtScale=1.0548844 deltaT = 0.09558932 Time = 369.987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848141 0 0.46640667 water fraction, min, max = 0.08032852 1.4832959e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841832 0 0.46640667 water fraction, min, max = 0.080391613 1.5509658e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848141 0 0.46640667 water fraction, min, max = 0.08032852 1.4886314e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841832 0 0.46640667 water fraction, min, max = 0.080391613 1.556509e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035896833, Final residual = 1.3978485e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3978e-08, Final residual = 4.4316212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848141 0 0.46640667 water fraction, min, max = 0.08032852 1.4182428e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841832 0 0.46640667 water fraction, min, max = 0.080391613 1.4182428e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848141 0 0.46640667 water fraction, min, max = 0.08032852 1.4182428e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841832 0 0.46640667 water fraction, min, max = 0.080391613 1.4182428e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9500934e-05, Final residual = 7.7419985e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.768732e-09, Final residual = 1.504264e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848141 0 0.46640667 water fraction, min, max = 0.08032852 1.41828e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841832 0 0.46640667 water fraction, min, max = 0.080391613 1.4183157e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848141 0 0.46640667 water fraction, min, max = 0.08032852 1.41828e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841832 0 0.46640667 water fraction, min, max = 0.080391613 1.4183157e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.351935e-05, Final residual = 9.4181249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4150053e-09, Final residual = 3.0507067e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848141 0 0.46640667 water fraction, min, max = 0.08032852 1.4182428e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841832 0 0.46640667 water fraction, min, max = 0.080391613 1.4182428e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848141 0 0.46640667 water fraction, min, max = 0.08032852 1.4182428e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841832 0 0.46640667 water fraction, min, max = 0.080391613 1.4182428e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6741516e-06, Final residual = 2.7810829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7863916e-09, Final residual = 8.9496225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848141 0 0.46640667 water fraction, min, max = 0.08032852 1.510786e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841832 0 0.46640667 water fraction, min, max = 0.080391613 1.5997555e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848141 0 0.46640667 water fraction, min, max = 0.08032852 1.510786e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841832 0 0.46640667 water fraction, min, max = 0.080391613 1.5997556e-32 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5820271e-06, Final residual = 6.9924151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9907906e-09, Final residual = 1.5782955e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1850.55 s ClockTime = 3717 s fluxAdjustedLocalCo Co mean: 0.0226473 max: 0.19715982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0144055, dtInletScale=9.0071993e+14 -> dtScale=1.0144055 deltaT = 0.096966219 Time = 370.084 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10835431 0 0.46640667 water fraction, min, max = 0.080455615 1.5997867e-32 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829031 0 0.46640667 water fraction, min, max = 0.080519617 1.599819e-32 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10835431 0 0.46640667 water fraction, min, max = 0.080455615 1.5997892e-32 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829031 0 0.46640667 water fraction, min, max = 0.080519617 1.5998217e-32 0.99900026 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047619666, Final residual = 2.0828847e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4001521e-08, Final residual = 3.1430234e-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 = 0.1083597 0 0.46640667 water fraction, min, max = 0.080450225 1.7954952e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830109 0 0.46640667 water fraction, min, max = 0.080508838 1.9829453e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083597 0 0.46640667 water fraction, min, max = 0.080450225 1.7941822e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830109 0 0.46640667 water fraction, min, max = 0.080508838 1.981585e-32 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057866712, Final residual = 6.4384566e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7751482e-07, Final residual = 7.385033e-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 = 0.1083597 0 0.46640667 water fraction, min, max = 0.080450225 1.5997556e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830109 0 0.46640667 water fraction, min, max = 0.080508838 1.5997556e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083597 0 0.46640667 water fraction, min, max = 0.080450225 1.5997556e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830109 0 0.46640667 water fraction, min, max = 0.080508838 1.5997556e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012512748, Final residual = 6.8514701e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.9710719e-09, Final residual = 1.4282952e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083597 0 0.46640667 water fraction, min, max = 0.080450225 1.5998459e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830109 0 0.46640667 water fraction, min, max = 0.080508838 1.599933e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083597 0 0.46640667 water fraction, min, max = 0.080450225 1.5998459e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830109 0 0.46640667 water fraction, min, max = 0.080508838 1.599933e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6893212e-05, Final residual = 7.8818946e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9364348e-09, Final residual = 1.1011757e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083597 0 0.46640667 water fraction, min, max = 0.080450225 1.5997556e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830109 0 0.46640667 water fraction, min, max = 0.080508838 1.5997556e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083597 0 0.46640667 water fraction, min, max = 0.080450225 1.5997556e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830109 0 0.46640667 water fraction, min, max = 0.080508838 1.5997556e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2187161e-05, Final residual = 7.3091702e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2424471e-09, Final residual = 2.045603e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083597 0 0.46640667 water fraction, min, max = 0.080450225 1.599992e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830109 0 0.46640667 water fraction, min, max = 0.080508838 1.60022e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083597 0 0.46640667 water fraction, min, max = 0.080450225 1.599992e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830109 0 0.46640667 water fraction, min, max = 0.080508838 1.60022e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0386238e-05, Final residual = 5.6752378e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6801289e-09, Final residual = 1.3244934e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083597 0 0.46640667 water fraction, min, max = 0.080450225 1.5997556e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830109 0 0.46640667 water fraction, min, max = 0.080508838 1.5997556e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083597 0 0.46640667 water fraction, min, max = 0.080450225 1.5997556e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830109 0 0.46640667 water fraction, min, max = 0.080508838 1.5997556e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720432e-05, Final residual = 6.0305196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.050616e-09, Final residual = 4.3802022e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083597 0 0.46640667 water fraction, min, max = 0.080450225 1.6002016e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830109 0 0.46640667 water fraction, min, max = 0.080508838 1.6006316e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083597 0 0.46640667 water fraction, min, max = 0.080450225 1.6002016e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830109 0 0.46640667 water fraction, min, max = 0.080508838 1.6006316e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5201687e-06, Final residual = 1.8561796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8816548e-09, Final residual = 1.155611e-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 = 0.1083597 0 0.46640667 water fraction, min, max = 0.080450225 1.5997556e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830109 0 0.46640667 water fraction, min, max = 0.080508838 1.5997556e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083597 0 0.46640667 water fraction, min, max = 0.080450225 1.5997556e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830109 0 0.46640667 water fraction, min, max = 0.080508838 1.5997556e-32 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7578758e-06, Final residual = 7.8988812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.891645e-09, Final residual = 1.1453136e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 1856.49 s ClockTime = 3729 s fluxAdjustedLocalCo Co mean: 0.021180603 max: 0.18933965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0563028, dtInletScale=9.0071993e+14 -> dtScale=1.0563028 deltaT = 0.10242554 Time = 370.187 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823918 0 0.46640667 water fraction, min, max = 0.08057075 1.6894699e-32 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817727 0 0.46640667 water fraction, min, max = 0.080632662 1.7827073e-32 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823918 0 0.46640667 water fraction, min, max = 0.08057075 1.6966498e-32 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817727 0 0.46640667 water fraction, min, max = 0.080632662 1.7901599e-32 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054656103, Final residual = 9.0272349e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202852e-07, Final residual = 6.2497442e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082461 0 0.46640667 water fraction, min, max = 0.080563832 1.6556092e-32 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081911 0 0.46640667 water fraction, min, max = 0.080618827 1.7091167e-32 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082461 0 0.46640667 water fraction, min, max = 0.080563832 1.6551271e-32 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081911 0 0.46640667 water fraction, min, max = 0.080618827 1.7086183e-32 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039085547, Final residual = 1.7168343e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.8587316e-08, Final residual = 9.0890917e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082461 0 0.46640667 water fraction, min, max = 0.080563832 1.5997556e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081911 0 0.46640667 water fraction, min, max = 0.080618827 1.5997556e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082461 0 0.46640667 water fraction, min, max = 0.080563832 1.5997556e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081911 0 0.46640667 water fraction, min, max = 0.080618827 1.5997556e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4492424e-05, Final residual = 3.6837486e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6756688e-09, Final residual = 1.4853842e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082461 0 0.46640667 water fraction, min, max = 0.080563832 1.5998853e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081911 0 0.46640667 water fraction, min, max = 0.080618827 1.6000107e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082461 0 0.46640667 water fraction, min, max = 0.080563832 1.5998853e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081911 0 0.46640667 water fraction, min, max = 0.080618827 1.6000107e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0308526e-05, Final residual = 8.3184084e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.312387e-09, Final residual = 9.383806e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082461 0 0.46640667 water fraction, min, max = 0.080563832 1.6577306e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081911 0 0.46640667 water fraction, min, max = 0.080618827 1.713754e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082461 0 0.46640667 water fraction, min, max = 0.080563832 1.6577306e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081911 0 0.46640667 water fraction, min, max = 0.080618827 1.713754e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.729707e-05, Final residual = 4.0511109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0740743e-09, Final residual = 1.0974886e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082461 0 0.46640667 water fraction, min, max = 0.080563832 1.5997556e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081911 0 0.46640667 water fraction, min, max = 0.080618827 1.5997556e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082461 0 0.46640667 water fraction, min, max = 0.080563832 1.5997556e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081911 0 0.46640667 water fraction, min, max = 0.080618827 1.5997556e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347393e-05, Final residual = 9.816102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8054095e-09, Final residual = 2.0959408e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082461 0 0.46640667 water fraction, min, max = 0.080563832 1.6757386e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081911 0 0.46640667 water fraction, min, max = 0.080618827 1.7491637e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082461 0 0.46640667 water fraction, min, max = 0.080563832 1.6757386e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081911 0 0.46640667 water fraction, min, max = 0.080618827 1.7491637e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.843881e-06, Final residual = 8.4209194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4127536e-09, Final residual = 1.9780149e-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 = 0.1082461 0 0.46640667 water fraction, min, max = 0.080563832 1.6757393e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081911 0 0.46640667 water fraction, min, max = 0.080618827 1.7491652e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082461 0 0.46640667 water fraction, min, max = 0.080563832 1.6757393e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081911 0 0.46640667 water fraction, min, max = 0.080618827 1.7491652e-32 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5834735e-06, Final residual = 6.7221725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7127602e-09, Final residual = 1.9302067e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1861.31 s ClockTime = 3738 s fluxAdjustedLocalCo Co mean: 0.019955097 max: 0.17132612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1673643, dtInletScale=9.0071993e+14 -> dtScale=1.1673643 deltaT = 0.11438212 Time = 370.301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812969 0 0.46640667 water fraction, min, max = 0.080680242 1.7491861e-32 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806827 0 0.46640667 water fraction, min, max = 0.080741656 1.7492078e-32 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812969 0 0.46640667 water fraction, min, max = 0.080680242 1.7491877e-32 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806827 0 0.46640667 water fraction, min, max = 0.080741656 1.7492095e-32 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065188822, Final residual = 3.3299576e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.9394666e-08, Final residual = 5.9775516e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813831 0 0.46640667 water fraction, min, max = 0.080671615 1.8095981e-32 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808553 0 0.46640667 water fraction, min, max = 0.080724402 1.8674506e-32 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813831 0 0.46640667 water fraction, min, max = 0.080671615 1.8089477e-32 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808553 0 0.46640667 water fraction, min, max = 0.080724402 1.8667791e-32 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004361636, Final residual = 3.0855458e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.3957705e-08, Final residual = 5.5149629e-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 = 0.10813831 0 0.46640667 water fraction, min, max = 0.080671615 1.7491652e-32 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808553 0 0.46640667 water fraction, min, max = 0.080724402 1.7491652e-32 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813831 0 0.46640667 water fraction, min, max = 0.080671615 1.7491652e-32 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808553 0 0.46640667 water fraction, min, max = 0.080724402 1.7491652e-32 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9419846e-05, Final residual = 9.839587e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8399804e-09, Final residual = 2.045865e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813831 0 0.46640667 water fraction, min, max = 0.080671615 1.7492146e-32 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808553 0 0.46640667 water fraction, min, max = 0.080724402 1.7492624e-32 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813831 0 0.46640667 water fraction, min, max = 0.080671615 1.7492146e-32 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808553 0 0.46640667 water fraction, min, max = 0.080724402 1.7492624e-32 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0181984e-05, Final residual = 9.0606471e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0579126e-09, Final residual = 4.8858343e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813831 0 0.46640667 water fraction, min, max = 0.080671615 1.7491652e-32 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808553 0 0.46640667 water fraction, min, max = 0.080724402 1.7491652e-32 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813831 0 0.46640667 water fraction, min, max = 0.080671615 1.7491652e-32 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808553 0 0.46640667 water fraction, min, max = 0.080724402 1.7491652e-32 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307365e-05, Final residual = 3.6855254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6853043e-09, Final residual = 8.4163966e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813831 0 0.46640667 water fraction, min, max = 0.080671615 1.8162484e-32 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808553 0 0.46640667 water fraction, min, max = 0.080724402 1.881166e-32 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813831 0 0.46640667 water fraction, min, max = 0.080671615 1.8162485e-32 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808553 0 0.46640667 water fraction, min, max = 0.080724402 1.881166e-32 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7515427e-06, Final residual = 9.2529542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.246956e-09, Final residual = 4.0800189e-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 = 0.10813831 0 0.46640667 water fraction, min, max = 0.080671615 1.8162485e-32 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808553 0 0.46640667 water fraction, min, max = 0.080724402 1.881166e-32 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813831 0 0.46640667 water fraction, min, max = 0.080671615 1.8162485e-32 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808553 0 0.46640667 water fraction, min, max = 0.080724402 1.881166e-32 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7488443e-06, Final residual = 6.5514225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5461124e-09, Final residual = 9.7345312e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1865.7 s ClockTime = 3747 s fluxAdjustedLocalCo Co mean: 0.019215402 max: 0.15961061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.2530495, dtInletScale=9.0071993e+14 -> dtScale=1.2530495 deltaT = 0.12871466 Time = 370.43 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 = 0.10802612 0 0.46640667 water fraction, min, max = 0.080783805 1.9566555e-32 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796672 0 0.46640667 water fraction, min, max = 0.080843207 2.0349762e-32 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802612 0 0.46640667 water fraction, min, max = 0.080783805 1.9624205e-32 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796672 0 0.46640667 water fraction, min, max = 0.080843207 2.0409503e-32 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079150911, Final residual = 2.6537543e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2405135e-06, Final residual = 6.1603393e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803705 0 0.46640667 water fraction, min, max = 0.08077288 1.8825741e-32 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798857 0 0.46640667 water fraction, min, max = 0.080821358 1.8839217e-32 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803705 0 0.46640667 water fraction, min, max = 0.08077288 1.8825549e-32 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798857 0 0.46640667 water fraction, min, max = 0.080821358 1.883902e-32 0.99900014 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060872794, Final residual = 4.7661601e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.3719727e-08, Final residual = 5.6647133e-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 = 0.10803705 0 0.46640667 water fraction, min, max = 0.08077288 1.881166e-32 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798857 0 0.46640667 water fraction, min, max = 0.080821358 1.881166e-32 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803705 0 0.46640667 water fraction, min, max = 0.08077288 1.881166e-32 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798857 0 0.46640667 water fraction, min, max = 0.080821358 1.881166e-32 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8677852e-05, Final residual = 8.4196145e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4146452e-09, Final residual = 1.1859801e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803705 0 0.46640667 water fraction, min, max = 0.08077288 1.8812568e-32 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798857 0 0.46640667 water fraction, min, max = 0.080821358 1.881345e-32 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803705 0 0.46640667 water fraction, min, max = 0.08077288 1.8812568e-32 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798857 0 0.46640667 water fraction, min, max = 0.080821358 1.881345e-32 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2539008e-05, Final residual = 3.9699972e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.975036e-09, Final residual = 1.0649766e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803705 0 0.46640667 water fraction, min, max = 0.08077288 1.881166e-32 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798857 0 0.46640667 water fraction, min, max = 0.080821358 1.881166e-32 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803705 0 0.46640667 water fraction, min, max = 0.08077288 1.881166e-32 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798857 0 0.46640667 water fraction, min, max = 0.080821358 1.881166e-32 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730962e-05, Final residual = 2.23659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2391622e-09, Final residual = 2.2889927e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803705 0 0.46640667 water fraction, min, max = 0.08077288 1.9346567e-32 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798857 0 0.46640667 water fraction, min, max = 0.080821358 1.9865607e-32 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803705 0 0.46640667 water fraction, min, max = 0.08077288 1.9346567e-32 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798857 0 0.46640667 water fraction, min, max = 0.080821358 1.9865607e-32 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9790584e-06, Final residual = 2.7511854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7516535e-09, Final residual = 4.4056801e-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 = 0.10803705 0 0.46640667 water fraction, min, max = 0.08077288 1.881325e-32 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798857 0 0.46640667 water fraction, min, max = 0.080821358 1.8814793e-32 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803705 0 0.46640667 water fraction, min, max = 0.08077288 1.881325e-32 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798857 0 0.46640667 water fraction, min, max = 0.080821358 1.8814793e-32 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9518095e-06, Final residual = 6.3464516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3432778e-09, Final residual = 3.057748e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 1870.29 s ClockTime = 3756 s fluxAdjustedLocalCo Co mean: 0.017704063 max: 0.14870222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.3449698, dtInletScale=9.0071993e+14 -> dtScale=1.3449698 deltaT = 0.14602601 Time = 370.576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793357 0 0.46640667 water fraction, min, max = 0.080876356 1.9277831e-32 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787858 0 0.46640667 water fraction, min, max = 0.080931354 1.9756913e-32 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793357 0 0.46640667 water fraction, min, max = 0.080876356 1.9310458e-32 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787858 0 0.46640667 water fraction, min, max = 0.080931354 1.9790634e-32 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099062665, Final residual = 5.6938659e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6105722e-07, Final residual = 6.8108492e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794763 0 0.46640667 water fraction, min, max = 0.080862295 1.8814793e-32 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079067 0 0.46640667 water fraction, min, max = 0.080903233 1.8814793e-32 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794763 0 0.46640667 water fraction, min, max = 0.080862295 1.8814793e-32 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079067 0 0.46640667 water fraction, min, max = 0.080903233 1.8814793e-32 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093909285, Final residual = 8.9844462e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.05006e-07, Final residual = 2.4378005e-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 = 0.10794763 0 0.46640667 water fraction, min, max = 0.080862295 1.8815237e-32 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079067 0 0.46640667 water fraction, min, max = 0.080903233 1.881567e-32 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794763 0 0.46640667 water fraction, min, max = 0.080862295 1.8815237e-32 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079067 0 0.46640667 water fraction, min, max = 0.080903233 1.881567e-32 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6662528e-05, Final residual = 8.3077217e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2905103e-09, Final residual = 8.2530486e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794763 0 0.46640667 water fraction, min, max = 0.080862295 1.9085071e-32 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079067 0 0.46640667 water fraction, min, max = 0.080903233 1.934856e-32 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794763 0 0.46640667 water fraction, min, max = 0.080862295 1.9085071e-32 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079067 0 0.46640667 water fraction, min, max = 0.080903233 1.934856e-32 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3082415e-05, Final residual = 6.109589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1160766e-09, Final residual = 1.9523386e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794763 0 0.46640667 water fraction, min, max = 0.080862295 1.9085059e-32 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079067 0 0.46640667 water fraction, min, max = 0.080903233 1.9348535e-32 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794763 0 0.46640667 water fraction, min, max = 0.080862295 1.9085059e-32 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079067 0 0.46640667 water fraction, min, max = 0.080903233 1.9348535e-32 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8641708e-05, Final residual = 6.2649724e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2696408e-09, Final residual = 3.6118479e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794763 0 0.46640667 water fraction, min, max = 0.080862295 1.9085059e-32 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079067 0 0.46640667 water fraction, min, max = 0.080903233 1.9348535e-32 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794763 0 0.46640667 water fraction, min, max = 0.080862295 1.9085059e-32 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079067 0 0.46640667 water fraction, min, max = 0.080903233 1.9348535e-32 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3206915e-05, Final residual = 7.4550582e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4510054e-09, Final residual = 8.6726499e-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 = 0.10794763 0 0.46640667 water fraction, min, max = 0.080862295 1.9085052e-32 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079067 0 0.46640667 water fraction, min, max = 0.080903233 1.9348523e-32 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794763 0 0.46640667 water fraction, min, max = 0.080862295 1.9085052e-32 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079067 0 0.46640667 water fraction, min, max = 0.080903233 1.9348523e-32 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9603815e-06, Final residual = 2.268065e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2672913e-09, Final residual = 6.9898768e-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 = 0.10794763 0 0.46640667 water fraction, min, max = 0.080862295 1.9085052e-32 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079067 0 0.46640667 water fraction, min, max = 0.080903233 1.9348523e-32 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10794763 0 0.46640667 water fraction, min, max = 0.080862295 1.9085052e-32 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079067 0 0.46640667 water fraction, min, max = 0.080903233 1.9348523e-32 0.99900007 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8805379e-06, Final residual = 5.1971876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1968496e-09, Final residual = 5.5884724e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1875.69 s ClockTime = 3767 s fluxAdjustedLocalCo Co mean: 0.014960266 max: 0.11555911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.730716, dtInletScale=9.0071993e+14 -> dtScale=1.730716 deltaT = 0.17129838 Time = 370.747 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785867 0 0.46640667 water fraction, min, max = 0.080951255 1.9665556e-32 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781065 0 0.46640667 water fraction, min, max = 0.080999277 1.9992164e-32 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785867 0 0.46640667 water fraction, min, max = 0.080951255 1.9684986e-32 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781065 0 0.46640667 water fraction, min, max = 0.080999277 2.0012162e-32 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013662636, Final residual = 8.7197472e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4564549e-06, Final residual = 8.7196877e-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 = 0.10787802 0 0.46640667 water fraction, min, max = 0.080931906 1.9348523e-32 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784935 0 0.46640667 water fraction, min, max = 0.08096058 1.9348523e-32 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787802 0 0.46640667 water fraction, min, max = 0.080931906 1.9348523e-32 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784935 0 0.46640667 water fraction, min, max = 0.08096058 1.9348523e-32 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017883168, Final residual = 1.7031228e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1297226e-07, Final residual = 2.3788143e-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 = 0.10787802 0 0.46640667 water fraction, min, max = 0.080931906 1.9502135e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784935 0 0.46640667 water fraction, min, max = 0.08096058 1.9653027e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787802 0 0.46640667 water fraction, min, max = 0.080931906 1.9502134e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784935 0 0.46640667 water fraction, min, max = 0.08096058 1.9653026e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015730325, Final residual = 1.0688634e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0651012e-08, Final residual = 5.0043999e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787802 0 0.46640667 water fraction, min, max = 0.080931906 1.9348746e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784935 0 0.46640667 water fraction, min, max = 0.08096058 1.9348965e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787802 0 0.46640667 water fraction, min, max = 0.080931906 1.9348746e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784935 0 0.46640667 water fraction, min, max = 0.08096058 1.9348965e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.593649e-05, Final residual = 6.0218494e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0297174e-09, Final residual = 6.7253112e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787802 0 0.46640667 water fraction, min, max = 0.080931906 1.9465733e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784935 0 0.46640667 water fraction, min, max = 0.08096058 1.9580868e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787802 0 0.46640667 water fraction, min, max = 0.080931906 1.9465733e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784935 0 0.46640667 water fraction, min, max = 0.08096058 1.9580868e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8683578e-05, Final residual = 4.536285e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5340215e-09, Final residual = 1.3819145e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787802 0 0.46640667 water fraction, min, max = 0.080931906 1.9465733e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784935 0 0.46640667 water fraction, min, max = 0.08096058 1.9580868e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787802 0 0.46640667 water fraction, min, max = 0.080931906 1.9465733e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784935 0 0.46640667 water fraction, min, max = 0.08096058 1.9580868e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6370346e-05, Final residual = 6.808397e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8120838e-09, Final residual = 1.1544743e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787802 0 0.46640667 water fraction, min, max = 0.080931906 1.9348523e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784935 0 0.46640667 water fraction, min, max = 0.08096058 1.9348523e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787802 0 0.46640667 water fraction, min, max = 0.080931906 1.9348523e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784935 0 0.46640667 water fraction, min, max = 0.08096058 1.9348523e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0697209e-05, Final residual = 7.1430476e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1412921e-09, Final residual = 2.7641709e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787802 0 0.46640667 water fraction, min, max = 0.080931906 1.9349996e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784935 0 0.46640667 water fraction, min, max = 0.08096058 1.9351443e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787802 0 0.46640667 water fraction, min, max = 0.080931906 1.9349996e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784935 0 0.46640667 water fraction, min, max = 0.08096058 1.9351443e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6188715e-05, Final residual = 7.3397666e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.338756e-09, Final residual = 2.1645037e-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 = 0.10787802 0 0.46640667 water fraction, min, max = 0.080931906 1.9348523e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784935 0 0.46640667 water fraction, min, max = 0.08096058 1.9348523e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787802 0 0.46640667 water fraction, min, max = 0.080931906 1.9348523e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784935 0 0.46640667 water fraction, min, max = 0.08096058 1.9348523e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3411674e-05, Final residual = 4.7015519e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6987975e-09, Final residual = 9.0082353e-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 = 0.10787802 0 0.46640667 water fraction, min, max = 0.080931906 1.9502126e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784935 0 0.46640667 water fraction, min, max = 0.08096058 1.9653011e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787802 0 0.46640667 water fraction, min, max = 0.080931906 1.9502126e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784935 0 0.46640667 water fraction, min, max = 0.08096058 1.9653011e-32 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1185218e-05, Final residual = 4.8342986e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8319497e-09, Final residual = 8.9908904e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1882.35 s ClockTime = 3781 s fluxAdjustedLocalCo Co mean: 0.010440943 max: 0.073067237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2.7372049, dtInletScale=9.0071993e+14 -> dtScale=2.7372049 deltaT = 0.20555789 Time = 370.953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781494 0 0.46640667 water fraction, min, max = 0.080994989 1.9654815e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778053 0 0.46640667 water fraction, min, max = 0.081029397 1.9656659e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781494 0 0.46640667 water fraction, min, max = 0.080994989 1.9654894e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778053 0 0.46640667 water fraction, min, max = 0.081029397 1.965674e-32 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024522794, Final residual = 6.8481686e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5924896e-05, Final residual = 7.8243736e-09, No Iterations 15 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078428 0 0.46640667 water fraction, min, max = 0.080967127 1.9681091e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783626 0 0.46640667 water fraction, min, max = 0.080973674 1.9708087e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078428 0 0.46640667 water fraction, min, max = 0.080967127 1.9680118e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783626 0 0.46640667 water fraction, min, max = 0.080973674 1.970711e-32 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005325972, Final residual = 4.6423798e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6665328e-07, Final residual = 8.2706672e-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 = 0.1078428 0 0.46640667 water fraction, min, max = 0.080967127 1.9658154e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783626 0 0.46640667 water fraction, min, max = 0.080973674 1.9663276e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078428 0 0.46640667 water fraction, min, max = 0.080967127 1.9658154e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783626 0 0.46640667 water fraction, min, max = 0.080973674 1.9663276e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030328024, Final residual = 8.8391082e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8306803e-09, Final residual = 2.7130362e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078428 0 0.46640667 water fraction, min, max = 0.080967127 1.9653011e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783626 0 0.46640667 water fraction, min, max = 0.080973674 1.9653011e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078428 0 0.46640667 water fraction, min, max = 0.080967127 1.9653011e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783626 0 0.46640667 water fraction, min, max = 0.080973674 1.9653011e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9972068e-05, Final residual = 5.3691623e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.3747883e-09, Final residual = 2.1135119e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078428 0 0.46640667 water fraction, min, max = 0.080967127 1.9659738e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783626 0 0.46640667 water fraction, min, max = 0.080973674 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078428 0 0.46640667 water fraction, min, max = 0.080967127 1.9659738e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783626 0 0.46640667 water fraction, min, max = 0.080973674 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3675566e-05, Final residual = 8.392138e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3905022e-09, Final residual = 6.1787145e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078428 0 0.46640667 water fraction, min, max = 0.080967127 1.9659728e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783626 0 0.46640667 water fraction, min, max = 0.080973674 1.9666418e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078428 0 0.46640667 water fraction, min, max = 0.080967127 1.9659728e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783626 0 0.46640667 water fraction, min, max = 0.080973674 1.9666418e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.553053e-05, Final residual = 9.2530749e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2536192e-09, Final residual = 1.2888896e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078428 0 0.46640667 water fraction, min, max = 0.080967127 1.9659738e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783626 0 0.46640667 water fraction, min, max = 0.080973674 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078428 0 0.46640667 water fraction, min, max = 0.080967127 1.9659738e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783626 0 0.46640667 water fraction, min, max = 0.080973674 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9113901e-06, Final residual = 2.9646176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9661379e-09, Final residual = 1.1592994e-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 = 0.1078428 0 0.46640667 water fraction, min, max = 0.080967127 1.9659738e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783626 0 0.46640667 water fraction, min, max = 0.080973674 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078428 0 0.46640667 water fraction, min, max = 0.080967127 1.9659738e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783626 0 0.46640667 water fraction, min, max = 0.080973674 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0961265e-06, Final residual = 8.4081302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4087479e-09, Final residual = 1.530733e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 1888.08 s ClockTime = 3792 s fluxAdjustedLocalCo Co mean: 0.0023496071 max: 0.013269863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=15.071746, dtInletScale=9.0071993e+14 -> dtScale=15.071746 deltaT = 0.24666853 Time = 371.199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078284 0 0.46640667 water fraction, min, max = 0.08098153 1.9674498e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782054 0 0.46640667 water fraction, min, max = 0.080989386 1.9682599e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078284 0 0.46640667 water fraction, min, max = 0.08098153 1.9674578e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782054 0 0.46640667 water fraction, min, max = 0.080989386 1.9682679e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034544829, Final residual = 1.510559e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.3057659e-06, Final residual = 5.2100162e-09, No Iterations 18 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783609 0 0.46640667 water fraction, min, max = 0.080973836 1.9666535e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783593 0 0.46640667 water fraction, min, max = 0.080973999 1.9666633e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783609 0 0.46640667 water fraction, min, max = 0.080973836 1.9666535e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783593 0 0.46640667 water fraction, min, max = 0.080973999 1.9666632e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025521568, Final residual = 7.9102687e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8227739e-07, Final residual = 8.3081283e-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 = 0.10783609 0 0.46640667 water fraction, min, max = 0.080973836 1.9667825e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783593 0 0.46640667 water fraction, min, max = 0.080973999 1.9669212e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783609 0 0.46640667 water fraction, min, max = 0.080973836 1.9667825e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783593 0 0.46640667 water fraction, min, max = 0.080973999 1.9669212e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072157e-05, Final residual = 5.202011e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9512896e-09, Final residual = 7.4345717e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783609 0 0.46640667 water fraction, min, max = 0.080973836 1.9667825e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783593 0 0.46640667 water fraction, min, max = 0.080973999 1.9669212e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783609 0 0.46640667 water fraction, min, max = 0.080973836 1.9667825e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783593 0 0.46640667 water fraction, min, max = 0.080973999 1.9669212e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9987211e-07, Final residual = 8.8585092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8999131e-09, Final residual = 5.1322421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783609 0 0.46640667 water fraction, min, max = 0.080973836 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783593 0 0.46640667 water fraction, min, max = 0.080973999 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783609 0 0.46640667 water fraction, min, max = 0.080973836 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783593 0 0.46640667 water fraction, min, max = 0.080973999 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6808391e-09, Final residual = 1.0635433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5061473e-09, Final residual = 1.4099151e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1892.02 s ClockTime = 3800 s fluxAdjustedLocalCo Co mean: 5.7880531e-05 max: 0.00029265332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=683.40246, dtInletScale=9.0071993e+14 -> dtScale=683.40246 deltaT = 0.29600055 Time = 371.495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783573 0 0.46640667 water fraction, min, max = 0.080974195 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783554 0 0.46640667 water fraction, min, max = 0.08097439 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783573 0 0.46640667 water fraction, min, max = 0.080974195 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783554 0 0.46640667 water fraction, min, max = 0.08097439 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013985524, Final residual = 1.0796951e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0853001e-08, Final residual = 3.0793233e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783573 0 0.46640667 water fraction, min, max = 0.080974195 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783554 0 0.46640667 water fraction, min, max = 0.08097439 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783573 0 0.46640667 water fraction, min, max = 0.080974195 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783554 0 0.46640667 water fraction, min, max = 0.08097439 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6719723e-08, Final residual = 4.2172642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5176064e-09, Final residual = 2.8847124e-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 = 0.10783573 0 0.46640667 water fraction, min, max = 0.080974195 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783554 0 0.46640667 water fraction, min, max = 0.08097439 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783573 0 0.46640667 water fraction, min, max = 0.080974195 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783554 0 0.46640667 water fraction, min, max = 0.08097439 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.307223e-09, Final residual = 1.0481487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4570212e-09, Final residual = 3.0021524e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1893.61 s ClockTime = 3803 s fluxAdjustedLocalCo Co mean: 6.9459459e-05 max: 0.0003511248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=569.59805, dtInletScale=9.0071993e+14 -> dtScale=569.59805 deltaT = 0.35519823 Time = 371.851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078353 0 0.46640667 water fraction, min, max = 0.080974624 1.9666453e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783507 0 0.46640667 water fraction, min, max = 0.080974859 1.9666469e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078353 0 0.46640667 water fraction, min, max = 0.080974624 1.9666453e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783507 0 0.46640667 water fraction, min, max = 0.080974859 1.9666469e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.225478e-06, Final residual = 7.2756417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6587972e-09, Final residual = 2.4798544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078353 0 0.46640667 water fraction, min, max = 0.080974624 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783507 0 0.46640667 water fraction, min, max = 0.080974859 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078353 0 0.46640667 water fraction, min, max = 0.080974624 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783507 0 0.46640667 water fraction, min, max = 0.080974859 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0798719e-07, Final residual = 7.2924871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4488008e-09, Final residual = 3.8814174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1894.67 s ClockTime = 3805 s fluxAdjustedLocalCo Co mean: 8.3355141e-05 max: 0.00042132115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=474.69727, dtInletScale=9.0071993e+14 -> dtScale=474.69727 deltaT = 0.42623648 Time = 372.277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783479 0 0.46640667 water fraction, min, max = 0.08097514 1.9666456e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783451 0 0.46640667 water fraction, min, max = 0.080975422 1.9666476e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783479 0 0.46640667 water fraction, min, max = 0.08097514 1.9666456e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783451 0 0.46640667 water fraction, min, max = 0.080975422 1.9666476e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0723603e-06, Final residual = 8.7913638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1611541e-09, Final residual = 3.1333845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783479 0 0.46640667 water fraction, min, max = 0.08097514 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783451 0 0.46640667 water fraction, min, max = 0.080975422 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783479 0 0.46640667 water fraction, min, max = 0.08097514 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783451 0 0.46640667 water fraction, min, max = 0.080975422 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2851039e-07, Final residual = 8.7637698e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8487439e-09, Final residual = 4.4802412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1895.68 s ClockTime = 3808 s fluxAdjustedLocalCo Co mean: 0.00010002634 max: 0.00050554675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=395.61129, dtInletScale=9.0071993e+14 -> dtScale=395.61129 deltaT = 0.51148377 Time = 372.788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783417 0 0.46640667 water fraction, min, max = 0.080975759 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783383 0 0.46640667 water fraction, min, max = 0.080976097 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783417 0 0.46640667 water fraction, min, max = 0.080975759 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783383 0 0.46640667 water fraction, min, max = 0.080976097 1.9666437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.092867e-06, Final residual = 3.6386065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0613729e-09, Final residual = 2.5738821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783417 0 0.46640667 water fraction, min, max = 0.080975759 1.966646e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783383 0 0.46640667 water fraction, min, max = 0.080976097 1.9666483e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783417 0 0.46640667 water fraction, min, max = 0.080975759 1.966646e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783383 0 0.46640667 water fraction, min, max = 0.080976097 1.9666483e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5225143e-07, Final residual = 8.9484593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0135832e-09, Final residual = 4.5087693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1896.62 s ClockTime = 3809 s fluxAdjustedLocalCo Co mean: 0.00012003233 max: 0.00060660354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=329.70464, dtInletScale=9.0071993e+14 -> dtScale=329.70464 deltaT = 0.61377907 Time = 373.402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783343 0 0.46640667 water fraction, min, max = 0.080976502 1.9666483e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783302 0 0.46640667 water fraction, min, max = 0.080976907 1.9666483e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783343 0 0.46640667 water fraction, min, max = 0.080976502 1.9666483e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783302 0 0.46640667 water fraction, min, max = 0.080976907 1.9666483e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3084111e-06, Final residual = 4.5769963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9386183e-09, Final residual = 2.9257707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783343 0 0.46640667 water fraction, min, max = 0.080976502 1.9666483e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783302 0 0.46640667 water fraction, min, max = 0.080976907 1.9666483e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783343 0 0.46640667 water fraction, min, max = 0.080976502 1.9666483e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783302 0 0.46640667 water fraction, min, max = 0.080976907 1.9666483e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.804337e-07, Final residual = 7.9249599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1899969e-09, Final residual = 1.7486384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1897.64 s ClockTime = 3812 s fluxAdjustedLocalCo Co mean: 0.00014403949 max: 0.00072784623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=274.78332, dtInletScale=9.0071993e+14 -> dtScale=274.78332 deltaT = 0.73653489 Time = 374.139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783254 0 0.46640667 water fraction, min, max = 0.080977393 1.9666483e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783205 0 0.46640667 water fraction, min, max = 0.080977879 1.9666483e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783254 0 0.46640667 water fraction, min, max = 0.080977393 1.9666483e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783205 0 0.46640667 water fraction, min, max = 0.080977879 1.9666483e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7651263e-06, Final residual = 5.5513045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8950565e-09, Final residual = 3.3779618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783254 0 0.46640667 water fraction, min, max = 0.080977393 1.9666517e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783205 0 0.46640667 water fraction, min, max = 0.080977879 1.966655e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783254 0 0.46640667 water fraction, min, max = 0.080977393 1.9666517e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783205 0 0.46640667 water fraction, min, max = 0.080977879 1.966655e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1357764e-07, Final residual = 8.9525221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1474615e-09, Final residual = 1.963681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1898.51 s ClockTime = 3813 s fluxAdjustedLocalCo Co mean: 0.00017285746 max: 0.00087330504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=229.01505, dtInletScale=9.0071993e+14 -> dtScale=229.01505 deltaT = 0.88383885 Time = 375.022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783147 0 0.46640667 water fraction, min, max = 0.080978463 1.9671533e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783088 0 0.46640667 water fraction, min, max = 0.080979046 1.9676518e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783147 0 0.46640667 water fraction, min, max = 0.080978463 1.9671537e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783088 0 0.46640667 water fraction, min, max = 0.080979046 1.9676521e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518715e-05, Final residual = 6.5182561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7770105e-09, Final residual = 3.9917038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783147 0 0.46640667 water fraction, min, max = 0.080978463 1.9671537e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783088 0 0.46640667 water fraction, min, max = 0.080979046 1.9676521e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783147 0 0.46640667 water fraction, min, max = 0.080978463 1.9671537e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783088 0 0.46640667 water fraction, min, max = 0.080979046 1.9676521e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5229097e-07, Final residual = 2.9782659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6166486e-09, Final residual = 6.8315638e-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 = 0.10783147 0 0.46640667 water fraction, min, max = 0.080978463 1.966655e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783088 0 0.46640667 water fraction, min, max = 0.080979046 1.966655e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783147 0 0.46640667 water fraction, min, max = 0.080978463 1.966655e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783088 0 0.46640667 water fraction, min, max = 0.080979046 1.966655e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.195481e-09, Final residual = 7.7669914e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3671673e-09, Final residual = 5.7591044e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1899.84 s ClockTime = 3816 s fluxAdjustedLocalCo Co mean: 0.00020745066 max: 0.0010478026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=190.87564, dtInletScale=9.0071993e+14 -> dtScale=190.87564 deltaT = 1.0605936 Time = 376.083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783018 0 0.46640667 water fraction, min, max = 0.080979746 1.966655e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782948 0 0.46640667 water fraction, min, max = 0.080980446 1.966655e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783018 0 0.46640667 water fraction, min, max = 0.080979746 1.966655e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782948 0 0.46640667 water fraction, min, max = 0.080980446 1.966655e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2613549e-05, Final residual = 7.7318075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9535223e-09, Final residual = 4.7122954e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783018 0 0.46640667 water fraction, min, max = 0.080979746 1.9666599e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782948 0 0.46640667 water fraction, min, max = 0.080980446 1.9666647e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783018 0 0.46640667 water fraction, min, max = 0.080979746 1.9666599e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782948 0 0.46640667 water fraction, min, max = 0.080980446 1.9666647e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9719147e-07, Final residual = 3.5900442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1674849e-09, Final residual = 7.898915e-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 = 0.10783018 0 0.46640667 water fraction, min, max = 0.080979746 1.9672539e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782948 0 0.46640667 water fraction, min, max = 0.080980446 1.9678525e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10783018 0 0.46640667 water fraction, min, max = 0.080979746 1.9672539e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782948 0 0.46640667 water fraction, min, max = 0.080980446 1.9678525e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0950758e-09, Final residual = 8.9812218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4560319e-09, Final residual = 4.5267466e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1901.23 s ClockTime = 3819 s fluxAdjustedLocalCo Co mean: 0.00024895289 max: 0.0012571144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=159.09452, dtInletScale=9.0071993e+14 -> dtScale=159.09452 deltaT = 1.2726874 Time = 377.356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782864 0 0.46640667 water fraction, min, max = 0.080981286 1.9678525e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078278 0 0.46640667 water fraction, min, max = 0.080982126 1.9678525e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782864 0 0.46640667 water fraction, min, max = 0.080981286 1.9678525e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078278 0 0.46640667 water fraction, min, max = 0.080982126 1.9678525e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5122823e-05, Final residual = 9.1489911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.319444e-09, Final residual = 5.635923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782864 0 0.46640667 water fraction, min, max = 0.080981286 1.9678583e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078278 0 0.46640667 water fraction, min, max = 0.080982126 1.9678641e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782864 0 0.46640667 water fraction, min, max = 0.080981286 1.9678583e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078278 0 0.46640667 water fraction, min, max = 0.080982126 1.9678641e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4950797e-07, Final residual = 4.2913099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8421631e-09, Final residual = 9.0002001e-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 = 0.10782864 0 0.46640667 water fraction, min, max = 0.080981286 1.9685719e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078278 0 0.46640667 water fraction, min, max = 0.080982126 1.969291e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782864 0 0.46640667 water fraction, min, max = 0.080981286 1.9685719e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078278 0 0.46640667 water fraction, min, max = 0.080982126 1.969291e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0845655e-09, Final residual = 1.0742973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6171285e-09, Final residual = 4.2261594e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1902.77 s ClockTime = 3822 s fluxAdjustedLocalCo Co mean: 0.00029874213 max: 0.0015081673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=132.61128, dtInletScale=9.0071993e+14 -> dtScale=132.61128 deltaT = 1.5272068 Time = 378.883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782679 0 0.46640667 water fraction, min, max = 0.080983134 1.969291e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782579 0 0.46640667 water fraction, min, max = 0.080984142 1.969291e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782679 0 0.46640667 water fraction, min, max = 0.080983134 1.969291e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782579 0 0.46640667 water fraction, min, max = 0.080984142 1.969291e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8128311e-05, Final residual = 4.9412744e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6650768e-09, Final residual = 9.9801303e-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 = 0.10782679 0 0.46640667 water fraction, min, max = 0.080983134 1.969291e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782579 0 0.46640667 water fraction, min, max = 0.080984142 1.969291e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782679 0 0.46640667 water fraction, min, max = 0.080983134 1.969291e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782579 0 0.46640667 water fraction, min, max = 0.080984142 1.969291e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0733387e-07, Final residual = 4.8432052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3181736e-09, Final residual = 9.4127282e-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 = 0.10782679 0 0.46640667 water fraction, min, max = 0.080983134 1.9692979e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782579 0 0.46640667 water fraction, min, max = 0.080984142 1.9693049e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782679 0 0.46640667 water fraction, min, max = 0.080983134 1.9692979e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782579 0 0.46640667 water fraction, min, max = 0.080984142 1.9693049e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1035854e-09, Final residual = 1.229136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7303713e-09, Final residual = 4.2220646e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1904.14 s ClockTime = 3825 s fluxAdjustedLocalCo Co mean: 0.00035852044 max: 0.0018092819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=110.54109, dtInletScale=9.0071993e+14 -> dtScale=110.54109 deltaT = 1.8325964 Time = 380.716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782458 0 0.46640667 water fraction, min, max = 0.080985352 1.9693049e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782337 0 0.46640667 water fraction, min, max = 0.080986561 1.9693049e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782458 0 0.46640667 water fraction, min, max = 0.080985352 1.9693049e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782337 0 0.46640667 water fraction, min, max = 0.080986561 1.9693049e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.17471e-05, Final residual = 5.8458048e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4485794e-09, Final residual = 1.1144554e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782458 0 0.46640667 water fraction, min, max = 0.080985352 1.9693049e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782337 0 0.46640667 water fraction, min, max = 0.080986561 1.9693049e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782458 0 0.46640667 water fraction, min, max = 0.080985352 1.9693049e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782337 0 0.46640667 water fraction, min, max = 0.080986561 1.9693049e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7633894e-07, Final residual = 5.6526478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0695281e-09, Final residual = 1.0854523e-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 = 0.10782458 0 0.46640667 water fraction, min, max = 0.080985352 1.9693133e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782337 0 0.46640667 water fraction, min, max = 0.080986561 1.9693216e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782458 0 0.46640667 water fraction, min, max = 0.080985352 1.9693133e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782337 0 0.46640667 water fraction, min, max = 0.080986561 1.9693216e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0379144e-08, Final residual = 1.4052662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.875259e-09, Final residual = 6.2007332e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1905.76 s ClockTime = 3828 s fluxAdjustedLocalCo Co mean: 0.0004302995 max: 0.0021703474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=92.151144, dtInletScale=9.0071993e+14 -> dtScale=92.151144 deltaT = 2.1990784 Time = 382.915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782192 0 0.46640667 water fraction, min, max = 0.080988013 1.9705682e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782046 0 0.46640667 water fraction, min, max = 0.080989464 1.9718158e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782192 0 0.46640667 water fraction, min, max = 0.080988013 1.9705704e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782046 0 0.46640667 water fraction, min, max = 0.080989464 1.9718181e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.608849e-05, Final residual = 6.9157097e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4708569e-09, Final residual = 1.2819601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782192 0 0.46640667 water fraction, min, max = 0.080988013 1.9693216e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782046 0 0.46640667 water fraction, min, max = 0.080989464 1.9693216e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782192 0 0.46640667 water fraction, min, max = 0.080988013 1.9693216e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782046 0 0.46640667 water fraction, min, max = 0.080989464 1.9693216e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5538088e-07, Final residual = 6.5843635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9710128e-09, Final residual = 1.247671e-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 = 0.10782192 0 0.46640667 water fraction, min, max = 0.080988013 1.9693216e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782046 0 0.46640667 water fraction, min, max = 0.080989464 1.9693216e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782192 0 0.46640667 water fraction, min, max = 0.080988013 1.9693216e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782046 0 0.46640667 water fraction, min, max = 0.080989464 1.9693216e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794444e-08, Final residual = 1.5243251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0007664e-09, Final residual = 5.8252895e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1907.49 s ClockTime = 3832 s fluxAdjustedLocalCo Co mean: 0.00051641369 max: 0.0026032993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=76.825587, dtInletScale=9.0071993e+14 -> dtScale=76.825587 deltaT = 2.6388941 Time = 385.553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781872 0 0.46640667 water fraction, min, max = 0.080991206 1.9693216e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781698 0 0.46640667 water fraction, min, max = 0.080992948 1.9693216e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781872 0 0.46640667 water fraction, min, max = 0.080991206 1.9693216e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781698 0 0.46640667 water fraction, min, max = 0.080992948 1.9693216e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1255219e-05, Final residual = 8.1065386e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7199988e-09, Final residual = 1.5215897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781872 0 0.46640667 water fraction, min, max = 0.080991206 1.9693216e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781698 0 0.46640667 water fraction, min, max = 0.080992948 1.9693216e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781872 0 0.46640667 water fraction, min, max = 0.080991206 1.9693216e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781698 0 0.46640667 water fraction, min, max = 0.080992948 1.9693216e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4614947e-07, Final residual = 7.7827574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1199892e-09, Final residual = 1.465832e-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 = 0.10781872 0 0.46640667 water fraction, min, max = 0.080991206 1.9693338e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781698 0 0.46640667 water fraction, min, max = 0.080992948 1.9693458e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781872 0 0.46640667 water fraction, min, max = 0.080991206 1.9693338e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781698 0 0.46640667 water fraction, min, max = 0.080992948 1.9693458e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.342803e-08, Final residual = 1.557725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.124075e-09, Final residual = 5.1456073e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1909.09 s ClockTime = 3835 s fluxAdjustedLocalCo Co mean: 0.00061977631 max: 0.003122373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=64.053845, dtInletScale=9.0071993e+14 -> dtScale=64.053845 deltaT = 3.1664796 Time = 388.72 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 = 0.10781489 0 0.46640667 water fraction, min, max = 0.080995038 1.9693458e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078128 0 0.46640667 water fraction, min, max = 0.080997128 1.9693458e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781489 0 0.46640667 water fraction, min, max = 0.080995038 1.9693458e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078128 0 0.46640667 water fraction, min, max = 0.080997128 1.9693458e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7502181e-05, Final residual = 9.6140337e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142454e-08, Final residual = 1.7911236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781489 0 0.46640667 water fraction, min, max = 0.080995038 1.9693458e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078128 0 0.46640667 water fraction, min, max = 0.080997128 1.9693458e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781489 0 0.46640667 water fraction, min, max = 0.080995038 1.9693458e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078128 0 0.46640667 water fraction, min, max = 0.080997128 1.9693458e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5149069e-07, Final residual = 8.8172179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1496972e-09, Final residual = 1.6620714e-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 = 0.10781489 0 0.46640667 water fraction, min, max = 0.080995038 1.9693458e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078128 0 0.46640667 water fraction, min, max = 0.080997128 1.9693458e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781489 0 0.46640667 water fraction, min, max = 0.080995038 1.9693458e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078128 0 0.46640667 water fraction, min, max = 0.080997128 1.9693458e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5161638e-08, Final residual = 1.7225957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1255899e-09, Final residual = 8.5670876e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1910.39 s ClockTime = 3837 s fluxAdjustedLocalCo Co mean: 0.00074374588 max: 0.0037442658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=53.415011, dtInletScale=9.0071993e+14 -> dtScale=53.415011 deltaT = 3.7994971 Time = 392.519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781029 0 0.46640667 water fraction, min, max = 0.080999636 1.9693459e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780779 0 0.46640667 water fraction, min, max = 0.081002144 1.9693459e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781029 0 0.46640667 water fraction, min, max = 0.080999636 1.9693459e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780779 0 0.46640667 water fraction, min, max = 0.081002144 1.9693459e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5046657e-05, Final residual = 2.9538958e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.62842e-09, Final residual = 3.6477821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781029 0 0.46640667 water fraction, min, max = 0.080999636 1.9693459e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780779 0 0.46640667 water fraction, min, max = 0.081002144 1.9693459e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781029 0 0.46640667 water fraction, min, max = 0.080999636 1.9693459e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780779 0 0.46640667 water fraction, min, max = 0.081002144 1.9693459e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7424383e-07, Final residual = 3.7908328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4429823e-09, Final residual = 6.3727483e-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 = 0.10781029 0 0.46640667 water fraction, min, max = 0.080999636 1.9693634e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780779 0 0.46640667 water fraction, min, max = 0.081002144 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781029 0 0.46640667 water fraction, min, max = 0.080999636 1.9693634e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780779 0 0.46640667 water fraction, min, max = 0.081002144 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6983804e-08, Final residual = 1.0746087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768074e-09, Final residual = 3.7767628e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1911.85 s ClockTime = 3840 s fluxAdjustedLocalCo Co mean: 0.00089258829 max: 0.0044892813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=44.550561, dtInletScale=9.0071993e+14 -> dtScale=44.550561 deltaT = 4.5590759 Time = 397.079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780478 0 0.46640667 water fraction, min, max = 0.081005153 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780177 0 0.46640667 water fraction, min, max = 0.081008162 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780478 0 0.46640667 water fraction, min, max = 0.081005153 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780177 0 0.46640667 water fraction, min, max = 0.081008162 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3931411e-05, Final residual = 3.340988e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9695424e-09, Final residual = 3.2647169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780478 0 0.46640667 water fraction, min, max = 0.081005153 1.969402e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780177 0 0.46640667 water fraction, min, max = 0.081008162 1.9694231e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780478 0 0.46640667 water fraction, min, max = 0.081005153 1.969402e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780177 0 0.46640667 water fraction, min, max = 0.081008162 1.9694231e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185686e-06, Final residual = 4.4923971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.063313e-09, Final residual = 6.8449747e-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 = 0.10780478 0 0.46640667 water fraction, min, max = 0.081005153 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780177 0 0.46640667 water fraction, min, max = 0.081008162 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780478 0 0.46640667 water fraction, min, max = 0.081005153 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780177 0 0.46640667 water fraction, min, max = 0.081008162 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1283108e-08, Final residual = 1.0679031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.693987e-09, Final residual = 3.892008e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1913.41 s ClockTime = 3843 s fluxAdjustedLocalCo Co mean: 0.001071238 max: 0.0053814913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=37.16442, dtInletScale=9.0071993e+14 -> dtScale=37.16442 deltaT = 5.4704294 Time = 402.549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779816 0 0.46640667 water fraction, min, max = 0.081011773 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779455 0 0.46640667 water fraction, min, max = 0.081015384 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779816 0 0.46640667 water fraction, min, max = 0.081011773 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779455 0 0.46640667 water fraction, min, max = 0.081015384 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.454079e-05, Final residual = 3.7990174e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4061173e-09, Final residual = 3.5692934e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779816 0 0.46640667 water fraction, min, max = 0.081011773 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779455 0 0.46640667 water fraction, min, max = 0.081015384 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779816 0 0.46640667 water fraction, min, max = 0.081011773 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779455 0 0.46640667 water fraction, min, max = 0.081015384 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1929931e-06, Final residual = 5.077766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6562564e-09, Final residual = 8.3482336e-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 = 0.10779816 0 0.46640667 water fraction, min, max = 0.081011773 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779455 0 0.46640667 water fraction, min, max = 0.081015384 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779816 0 0.46640667 water fraction, min, max = 0.081011773 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779455 0 0.46640667 water fraction, min, max = 0.081015384 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7316975e-08, Final residual = 1.1387686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7561404e-09, Final residual = 2.99229e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1914.71 s ClockTime = 3846 s fluxAdjustedLocalCo Co mean: 0.0012858815 max: 0.0064492899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=31.011166, dtInletScale=9.0071993e+14 -> dtScale=31.011166 deltaT = 6.5641828 Time = 409.113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779021 0 0.46640667 water fraction, min, max = 0.081019716 1.9694114e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778588 0 0.46640667 water fraction, min, max = 0.081024049 1.9694421e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779021 0 0.46640667 water fraction, min, max = 0.081019716 1.9694116e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778588 0 0.46640667 water fraction, min, max = 0.081024049 1.9694422e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7297572e-05, Final residual = 3.5032239e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0939345e-09, Final residual = 4.2038622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779021 0 0.46640667 water fraction, min, max = 0.081019716 1.9731904e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778588 0 0.46640667 water fraction, min, max = 0.081024049 1.9769895e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779021 0 0.46640667 water fraction, min, max = 0.081019716 1.9731904e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778588 0 0.46640667 water fraction, min, max = 0.081024049 1.9769895e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4153307e-06, Final residual = 5.7139432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2471772e-09, Final residual = 1.052858e-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 = 0.10779021 0 0.46640667 water fraction, min, max = 0.081019716 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778588 0 0.46640667 water fraction, min, max = 0.081024049 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779021 0 0.46640667 water fraction, min, max = 0.081019716 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778588 0 0.46640667 water fraction, min, max = 0.081024049 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4979164e-08, Final residual = 1.3609395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9885583e-09, Final residual = 2.1548867e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1916.32 s ClockTime = 3849 s fluxAdjustedLocalCo Co mean: 0.0015435355 max: 0.0077337146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=25.860794, dtInletScale=9.0071993e+14 -> dtScale=25.860794 deltaT = 7.8758226 Time = 416.989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778068 0 0.46640667 water fraction, min, max = 0.081029247 1.9694177e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777548 0 0.46640667 water fraction, min, max = 0.081034446 1.9694547e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778068 0 0.46640667 water fraction, min, max = 0.081029247 1.969418e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777548 0 0.46640667 water fraction, min, max = 0.081034446 1.9694549e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2505342e-05, Final residual = 4.3717924e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8579333e-09, Final residual = 4.881979e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778068 0 0.46640667 water fraction, min, max = 0.081029247 1.9739815e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777548 0 0.46640667 water fraction, min, max = 0.081034446 1.9785672e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778068 0 0.46640667 water fraction, min, max = 0.081029247 1.9739815e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777548 0 0.46640667 water fraction, min, max = 0.081034446 1.9785672e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6919939e-06, Final residual = 6.5622087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1016026e-09, Final residual = 1.0586518e-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 = 0.10778068 0 0.46640667 water fraction, min, max = 0.081029247 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777548 0 0.46640667 water fraction, min, max = 0.081034446 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778068 0 0.46640667 water fraction, min, max = 0.081029247 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777548 0 0.46640667 water fraction, min, max = 0.081034446 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4069198e-08, Final residual = 1.8398548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4280217e-09, Final residual = 2.7777794e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1917.71 s ClockTime = 3852 s fluxAdjustedLocalCo Co mean: 0.0018530588 max: 0.009276885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=21.558961, dtInletScale=9.0071993e+14 -> dtScale=21.558961 deltaT = 9.4509871 Time = 426.44 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 = 0.10776925 0 0.46640667 water fraction, min, max = 0.081040684 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776301 0 0.46640667 water fraction, min, max = 0.081046922 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776925 0 0.46640667 water fraction, min, max = 0.081040684 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776301 0 0.46640667 water fraction, min, max = 0.081046922 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011074144, Final residual = 5.4316278e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9080335e-09, Final residual = 4.6360204e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776925 0 0.46640667 water fraction, min, max = 0.081040684 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776301 0 0.46640667 water fraction, min, max = 0.081046922 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776925 0 0.46640667 water fraction, min, max = 0.081040684 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776301 0 0.46640667 water fraction, min, max = 0.081046922 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0608616e-06, Final residual = 7.2765873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7924997e-09, Final residual = 1.0774746e-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 = 0.10776925 0 0.46640667 water fraction, min, max = 0.081040684 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776301 0 0.46640667 water fraction, min, max = 0.081046922 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776925 0 0.46640667 water fraction, min, max = 0.081040684 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776301 0 0.46640667 water fraction, min, max = 0.081046922 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4571292e-08, Final residual = 2.4947692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0984203e-09, Final residual = 6.2053692e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1919.29 s ClockTime = 3855 s fluxAdjustedLocalCo Co mean: 0.0022249296 max: 0.011125123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=17.97733, dtInletScale=9.0071993e+14 -> dtScale=17.97733 deltaT = 11.339695 Time = 437.78 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 = 0.10775552 0 0.46640667 water fraction, min, max = 0.081054407 1.9694347e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774804 0 0.46640667 water fraction, min, max = 0.081061891 1.9694888e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775552 0 0.46640667 water fraction, min, max = 0.081054407 1.9694352e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774804 0 0.46640667 water fraction, min, max = 0.081061891 1.9694893e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013261176, Final residual = 6.1104387e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5278472e-09, Final residual = 6.2700438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775552 0 0.46640667 water fraction, min, max = 0.081054407 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774804 0 0.46640667 water fraction, min, max = 0.081061891 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775552 0 0.46640667 water fraction, min, max = 0.081054407 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774804 0 0.46640667 water fraction, min, max = 0.081061891 1.9693809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5589668e-06, Final residual = 8.2129729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7262072e-09, Final residual = 1.4142205e-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 = 0.10775552 0 0.46640667 water fraction, min, max = 0.081054407 1.9694352e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774804 0 0.46640667 water fraction, min, max = 0.081061891 1.9694893e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775552 0 0.46640667 water fraction, min, max = 0.081054407 1.9694352e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774804 0 0.46640667 water fraction, min, max = 0.081061891 1.9694893e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6376645e-08, Final residual = 3.4310541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9340187e-09, Final residual = 1.0802918e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1920.93 s ClockTime = 3859 s fluxAdjustedLocalCo Co mean: 0.002671514 max: 0.013331059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=15.002559, dtInletScale=9.0071993e+14 -> dtScale=15.002559 deltaT = 13.60549 Time = 451.385 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 = 0.10773906 0 0.46640667 water fraction, min, max = 0.081070872 1.9694893e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773008 0 0.46640667 water fraction, min, max = 0.081079852 1.9694893e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773906 0 0.46640667 water fraction, min, max = 0.081070872 1.9694893e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773008 0 0.46640667 water fraction, min, max = 0.081079852 1.9694893e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015895225, Final residual = 8.3171865e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7789092e-09, Final residual = 8.1841537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773906 0 0.46640667 water fraction, min, max = 0.081070872 1.9694893e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773008 0 0.46640667 water fraction, min, max = 0.081079852 1.9694893e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773906 0 0.46640667 water fraction, min, max = 0.081070872 1.9694893e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773008 0 0.46640667 water fraction, min, max = 0.081079852 1.9694893e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2325463e-06, Final residual = 9.2011523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7269548e-09, Final residual = 1.8090415e-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 = 0.10773906 0 0.46640667 water fraction, min, max = 0.081070872 1.9695552e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773008 0 0.46640667 water fraction, min, max = 0.081079852 1.9696208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773906 0 0.46640667 water fraction, min, max = 0.081070872 1.9695552e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773008 0 0.46640667 water fraction, min, max = 0.081079852 1.9696208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8796385e-08, Final residual = 4.363816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8680271e-09, Final residual = 1.258137e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1922.41 s ClockTime = 3862 s fluxAdjustedLocalCo Co mean: 0.0032078091 max: 0.015957384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=12.533383, dtInletScale=9.0071993e+14 -> dtScale=12.533383 deltaT = 16.322472 Time = 467.708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077193 0 0.46640667 water fraction, min, max = 0.081090626 1.9794314e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770853 0 0.46640667 water fraction, min, max = 0.081101399 1.9893083e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077193 0 0.46640667 water fraction, min, max = 0.081090626 1.9795643e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770853 0 0.46640667 water fraction, min, max = 0.081101399 1.989442e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019032682, Final residual = 1.5058749e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5369631e-08, Final residual = 3.5537093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077193 0 0.46640667 water fraction, min, max = 0.081090626 1.9696208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770853 0 0.46640667 water fraction, min, max = 0.081101399 1.9696208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077193 0 0.46640667 water fraction, min, max = 0.081090626 1.9696208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770853 0 0.46640667 water fraction, min, max = 0.081101399 1.9696208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1541251e-06, Final residual = 2.0913956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8365162e-09, Final residual = 1.2787509e-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 = 0.1077193 0 0.46640667 water fraction, min, max = 0.081090626 1.9696208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770853 0 0.46640667 water fraction, min, max = 0.081101399 1.9696208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077193 0 0.46640667 water fraction, min, max = 0.081090626 1.9696208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10770853 0 0.46640667 water fraction, min, max = 0.081101399 1.9696208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9450558e-08, Final residual = 5.17471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7368618e-09, Final residual = 1.1469601e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1923.74 s ClockTime = 3864 s fluxAdjustedLocalCo Co mean: 0.0038502792 max: 0.019068603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=10.488445, dtInletScale=9.0071993e+14 -> dtScale=10.488445 deltaT = 19.58252 Time = 487.29 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 = 0.1076956 0 0.46640667 water fraction, min, max = 0.081114324 1.9696208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768268 0 0.46640667 water fraction, min, max = 0.08112725 1.9696208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076956 0 0.46640667 water fraction, min, max = 0.081114324 1.9696208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768268 0 0.46640667 water fraction, min, max = 0.08112725 1.9696208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022634213, Final residual = 1.749834e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7829289e-08, Final residual = 3.7591498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076956 0 0.46640667 water fraction, min, max = 0.081114324 1.9697185e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768268 0 0.46640667 water fraction, min, max = 0.08112725 1.9698155e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076956 0 0.46640667 water fraction, min, max = 0.081114324 1.9697185e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768268 0 0.46640667 water fraction, min, max = 0.08112725 1.9698155e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4442989e-06, Final residual = 2.014575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7929135e-09, Final residual = 1.4894693e-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 = 0.1076956 0 0.46640667 water fraction, min, max = 0.081114324 1.9696208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768268 0 0.46640667 water fraction, min, max = 0.08112725 1.9696208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076956 0 0.46640667 water fraction, min, max = 0.081114324 1.9696208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768268 0 0.46640667 water fraction, min, max = 0.08112725 1.9696208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0383749e-07, Final residual = 5.6759914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1779737e-09, Final residual = 1.3668184e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1925.55 s ClockTime = 3868 s fluxAdjustedLocalCo Co mean: 0.0046221777 max: 0.022731414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=8.7983968, dtInletScale=9.0071993e+14 -> dtScale=8.7983968 deltaT = 23.499024 Time = 510.789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766717 0 0.46640667 water fraction, min, max = 0.08114276 1.9697381e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765166 0 0.46640667 water fraction, min, max = 0.081158271 1.9698565e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766717 0 0.46640667 water fraction, min, max = 0.08114276 1.9697404e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765166 0 0.46640667 water fraction, min, max = 0.081158271 1.9698589e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026996344, Final residual = 2.2567113e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2717996e-08, Final residual = 3.1663019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766717 0 0.46640667 water fraction, min, max = 0.08114276 1.9696208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765166 0 0.46640667 water fraction, min, max = 0.081158271 1.9696208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766717 0 0.46640667 water fraction, min, max = 0.08114276 1.9696208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765166 0 0.46640667 water fraction, min, max = 0.081158271 1.9696208e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2861019e-06, Final residual = 2.1722767e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9244746e-09, Final residual = 1.3604162e-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 = 0.10766717 0 0.46640667 water fraction, min, max = 0.08114276 1.9697404e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765166 0 0.46640667 water fraction, min, max = 0.081158271 1.9698589e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10766717 0 0.46640667 water fraction, min, max = 0.08114276 1.9697404e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765166 0 0.46640667 water fraction, min, max = 0.081158271 1.9698589e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.366898e-07, Final residual = 4.9981938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5387324e-09, Final residual = 9.8683572e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1927.06 s ClockTime = 3871 s fluxAdjustedLocalCo Co mean: 0.0055499095 max: 0.027628711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=7.2388466, dtInletScale=9.0071993e+14 -> dtScale=7.2388466 deltaT = 28.186534 Time = 538.976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763305 0 0.46640667 water fraction, min, max = 0.081176875 1.9698589e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761445 0 0.46640667 water fraction, min, max = 0.08119548 1.9698589e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763305 0 0.46640667 water fraction, min, max = 0.081176875 1.9698589e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761445 0 0.46640667 water fraction, min, max = 0.08119548 1.9698589e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032179536, Final residual = 2.0037037e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0260416e-08, Final residual = 5.0059138e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763305 0 0.46640667 water fraction, min, max = 0.081176875 1.9698589e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761445 0 0.46640667 water fraction, min, max = 0.08119548 1.9698589e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763305 0 0.46640667 water fraction, min, max = 0.081176875 1.9698589e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761445 0 0.46640667 water fraction, min, max = 0.08119548 1.9698589e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9101606e-06, Final residual = 2.5393957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2606511e-09, Final residual = 1.2573166e-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 = 0.10763305 0 0.46640667 water fraction, min, max = 0.081176875 1.9700058e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761445 0 0.46640667 water fraction, min, max = 0.08119548 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763305 0 0.46640667 water fraction, min, max = 0.081176875 1.9700058e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10761445 0 0.46640667 water fraction, min, max = 0.08119548 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1178126e-07, Final residual = 4.2747201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8065449e-09, Final residual = 5.3654008e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1928.54 s ClockTime = 3874 s fluxAdjustedLocalCo Co mean: 0.0066621916 max: 0.034191234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=5.8494525, dtInletScale=9.0071993e+14 -> dtScale=5.8494525 deltaT = 33.806142 Time = 572.782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759214 0 0.46640667 water fraction, min, max = 0.081217793 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756982 0 0.46640667 water fraction, min, max = 0.081240107 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759214 0 0.46640667 water fraction, min, max = 0.081217793 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756982 0 0.46640667 water fraction, min, max = 0.081240107 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038125918, Final residual = 3.6814483e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.688327e-08, Final residual = 6.9780774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759214 0 0.46640667 water fraction, min, max = 0.081217793 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756982 0 0.46640667 water fraction, min, max = 0.081240107 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759214 0 0.46640667 water fraction, min, max = 0.081217793 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756982 0 0.46640667 water fraction, min, max = 0.081240107 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3703006e-05, Final residual = 4.1486622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8501761e-09, Final residual = 3.3219052e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759214 0 0.46640667 water fraction, min, max = 0.081217793 1.9703321e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756982 0 0.46640667 water fraction, min, max = 0.081240107 1.9705108e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759214 0 0.46640667 water fraction, min, max = 0.081217793 1.9703321e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756982 0 0.46640667 water fraction, min, max = 0.081240107 1.9705108e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6574931e-07, Final residual = 9.7780396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0339567e-08, Final residual = 2.7213177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759214 0 0.46640667 water fraction, min, max = 0.081217793 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756982 0 0.46640667 water fraction, min, max = 0.081240107 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759214 0 0.46640667 water fraction, min, max = 0.081217793 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756982 0 0.46640667 water fraction, min, max = 0.081240107 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8706021e-08, Final residual = 1.3019409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6689707e-09, Final residual = 1.3692433e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1930.86 s ClockTime = 3879 s fluxAdjustedLocalCo Co mean: 0.0079975774 max: 0.042088293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=4.7519153, dtInletScale=9.0071993e+14 -> dtScale=4.7519153 deltaT = 40.560997 Time = 613.343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754305 0 0.46640667 water fraction, min, max = 0.081266879 1.9703683e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751628 0 0.46640667 water fraction, min, max = 0.081293651 1.9705894e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754305 0 0.46640667 water fraction, min, max = 0.081266879 1.9703757e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751628 0 0.46640667 water fraction, min, max = 0.081293651 1.9705968e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045057289, Final residual = 2.7185217e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7321121e-08, Final residual = 5.5994224e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754305 0 0.46640667 water fraction, min, max = 0.081266879 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751628 0 0.46640667 water fraction, min, max = 0.081293651 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754305 0 0.46640667 water fraction, min, max = 0.081266879 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751628 0 0.46640667 water fraction, min, max = 0.081293651 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9182874e-05, Final residual = 4.6270509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2473524e-09, Final residual = 2.6408733e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754305 0 0.46640667 water fraction, min, max = 0.081266879 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751628 0 0.46640667 water fraction, min, max = 0.081293651 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754305 0 0.46640667 water fraction, min, max = 0.081266879 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751628 0 0.46640667 water fraction, min, max = 0.081293651 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6413726e-07, Final residual = 9.1600299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2247822e-09, Final residual = 6.6216179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754305 0 0.46640667 water fraction, min, max = 0.081266879 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751628 0 0.46640667 water fraction, min, max = 0.081293651 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754305 0 0.46640667 water fraction, min, max = 0.081266879 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751628 0 0.46640667 water fraction, min, max = 0.081293651 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4846984e-08, Final residual = 2.5172224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8613637e-09, Final residual = 8.8571562e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1932.88 s ClockTime = 3883 s fluxAdjustedLocalCo Co mean: 0.0096046795 max: 0.051418209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=3.8896726, dtInletScale=9.0071993e+14 -> dtScale=3.8896726 deltaT = 48.63649 Time = 661.979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748418 0 0.46640667 water fraction, min, max = 0.081325753 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745207 0 0.46640667 water fraction, min, max = 0.081357856 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748418 0 0.46640667 water fraction, min, max = 0.081325753 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745207 0 0.46640667 water fraction, min, max = 0.081357856 1.970151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052725349, Final residual = 3.3808404e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.390244e-08, Final residual = 4.7543521e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748418 0 0.46640667 water fraction, min, max = 0.081325753 1.9704317e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745207 0 0.46640667 water fraction, min, max = 0.081357856 1.9707069e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748418 0 0.46640667 water fraction, min, max = 0.081325753 1.9704317e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745207 0 0.46640667 water fraction, min, max = 0.081357856 1.9707069e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7343032e-05, Final residual = 7.0137541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.474811e-09, Final residual = 3.066795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748418 0 0.46640667 water fraction, min, max = 0.081325753 2.0049696e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745207 0 0.46640667 water fraction, min, max = 0.081357856 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748418 0 0.46640667 water fraction, min, max = 0.081325753 2.0049696e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745207 0 0.46640667 water fraction, min, max = 0.081357856 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2214646e-06, Final residual = 6.1210616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4797218e-09, Final residual = 1.2294319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748418 0 0.46640667 water fraction, min, max = 0.081325753 2.0049696e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745207 0 0.46640667 water fraction, min, max = 0.081357856 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748418 0 0.46640667 water fraction, min, max = 0.081325753 2.0049696e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745207 0 0.46640667 water fraction, min, max = 0.081357856 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4559614e-07, Final residual = 6.0646196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6016577e-09, Final residual = 1.7928315e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1935.11 s ClockTime = 3887 s fluxAdjustedLocalCo Co mean: 0.011532173 max: 0.062499915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=3.2000044, dtInletScale=9.0071993e+14 -> dtScale=3.2000044 deltaT = 58.350572 Time = 720.33 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 = 0.10741356 0 0.46640667 water fraction, min, max = 0.08139637 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737505 0 0.46640667 water fraction, min, max = 0.081434884 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741356 0 0.46640667 water fraction, min, max = 0.08139637 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737505 0 0.46640667 water fraction, min, max = 0.081434884 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061276514, Final residual = 3.7237242e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7311122e-08, Final residual = 8.9767372e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741356 0 0.46640667 water fraction, min, max = 0.08139637 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737505 0 0.46640667 water fraction, min, max = 0.081434884 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741356 0 0.46640667 water fraction, min, max = 0.08139637 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737505 0 0.46640667 water fraction, min, max = 0.081434884 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9413981e-05, Final residual = 9.3403468e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6730701e-09, Final residual = 1.9315159e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741356 0 0.46640667 water fraction, min, max = 0.08139637 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737505 0 0.46640667 water fraction, min, max = 0.081434884 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741356 0 0.46640667 water fraction, min, max = 0.08139637 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737505 0 0.46640667 water fraction, min, max = 0.081434884 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3373922e-06, Final residual = 5.2855131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9739203e-09, Final residual = 1.0470513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741356 0 0.46640667 water fraction, min, max = 0.08139637 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737505 0 0.46640667 water fraction, min, max = 0.081434884 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10741356 0 0.46640667 water fraction, min, max = 0.08139637 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10737505 0 0.46640667 water fraction, min, max = 0.081434884 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0305516e-07, Final residual = 4.949247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.153527e-09, Final residual = 3.179287e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1937.5 s ClockTime = 3892 s fluxAdjustedLocalCo Co mean: 0.013854902 max: 0.075204153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2.6594276, dtInletScale=9.0071993e+14 -> dtScale=2.6594276 deltaT = 69.963573 Time = 790.293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732887 0 0.46640667 water fraction, min, max = 0.081481063 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728269 0 0.46640667 water fraction, min, max = 0.081527242 2.0391051e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732887 0 0.46640667 water fraction, min, max = 0.081481063 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728269 0 0.46640667 water fraction, min, max = 0.081527242 2.0391051e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070261711, Final residual = 5.5990219e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5977607e-08, Final residual = 8.6323019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732887 0 0.46640667 water fraction, min, max = 0.081481063 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728269 0 0.46640667 water fraction, min, max = 0.081527242 2.0391051e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732887 0 0.46640667 water fraction, min, max = 0.081481063 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728269 0 0.46640667 water fraction, min, max = 0.081527242 2.0391051e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6138073e-05, Final residual = 6.1494758e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6157548e-09, Final residual = 1.9404856e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732887 0 0.46640667 water fraction, min, max = 0.081481063 2.0395543e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728269 0 0.46640667 water fraction, min, max = 0.081527242 2.0399911e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732887 0 0.46640667 water fraction, min, max = 0.081481063 2.0395543e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728269 0 0.46640667 water fraction, min, max = 0.081527242 2.0399911e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4015767e-06, Final residual = 2.2041388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8880497e-09, Final residual = 1.4988007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732887 0 0.46640667 water fraction, min, max = 0.081481063 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728269 0 0.46640667 water fraction, min, max = 0.081527242 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10732887 0 0.46640667 water fraction, min, max = 0.081481063 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10728269 0 0.46640667 water fraction, min, max = 0.081527242 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5204144e-07, Final residual = 4.0847865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5477376e-09, Final residual = 9.2455318e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1939.72 s ClockTime = 3897 s fluxAdjustedLocalCo Co mean: 0.016647939 max: 0.08858492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=2.2577206, dtInletScale=9.0071993e+14 -> dtScale=2.2577206 deltaT = 83.956287 Time = 874.25 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 = 0.10722727 0 0.46640667 water fraction, min, max = 0.081582657 2.0396442e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717186 0 0.46640667 water fraction, min, max = 0.081638072 2.040202e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722727 0 0.46640667 water fraction, min, max = 0.081582657 2.0396819e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717186 0 0.46640667 water fraction, min, max = 0.081638072 2.0402409e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078434159, Final residual = 5.2694813e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2658642e-08, Final residual = 7.5845423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722727 0 0.46640667 water fraction, min, max = 0.081582657 2.1108178e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717186 0 0.46640667 water fraction, min, max = 0.081638072 2.1801529e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722727 0 0.46640667 water fraction, min, max = 0.081582657 2.1108233e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717186 0 0.46640667 water fraction, min, max = 0.081638072 2.1801586e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7957415e-05, Final residual = 9.335006e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7406156e-09, Final residual = 2.3455341e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722727 0 0.46640667 water fraction, min, max = 0.081582657 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717186 0 0.46640667 water fraction, min, max = 0.081638072 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722727 0 0.46640667 water fraction, min, max = 0.081582657 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717186 0 0.46640667 water fraction, min, max = 0.081638072 2.039105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9474157e-06, Final residual = 4.3742201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8697027e-09, Final residual = 3.0406749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722727 0 0.46640667 water fraction, min, max = 0.081582657 2.0391051e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717186 0 0.46640667 water fraction, min, max = 0.081638072 2.0391051e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722727 0 0.46640667 water fraction, min, max = 0.081582657 2.0391051e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717186 0 0.46640667 water fraction, min, max = 0.081638072 2.0391051e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3840835e-06, Final residual = 3.8951585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5693475e-09, Final residual = 6.3666168e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1942.25 s ClockTime = 3902 s fluxAdjustedLocalCo Co mean: 0.020007357 max: 0.10719267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.8657992, dtInletScale=9.0071993e+14 -> dtScale=1.8657992 deltaT = 99.612471 Time = 973.862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710611 0 0.46640667 water fraction, min, max = 0.081703821 2.0391051e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704036 0 0.46640667 water fraction, min, max = 0.08176957 2.0391052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710611 0 0.46640667 water fraction, min, max = 0.081703821 2.0391051e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704036 0 0.46640667 water fraction, min, max = 0.08176957 2.0391052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086708033, Final residual = 5.5229561e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5237443e-08, Final residual = 3.6750386e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710611 0 0.46640667 water fraction, min, max = 0.081703821 2.0391051e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704036 0 0.46640667 water fraction, min, max = 0.08176957 2.0391052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710611 0 0.46640667 water fraction, min, max = 0.081703821 2.0391051e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704036 0 0.46640667 water fraction, min, max = 0.08176957 2.0391052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010336078, Final residual = 6.8046735e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.254605e-09, Final residual = 2.1303656e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710611 0 0.46640667 water fraction, min, max = 0.081703821 2.0391051e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704036 0 0.46640667 water fraction, min, max = 0.08176957 2.0391052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710611 0 0.46640667 water fraction, min, max = 0.081703821 2.0391051e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704036 0 0.46640667 water fraction, min, max = 0.08176957 2.0391052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2783705e-05, Final residual = 7.124262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6151511e-09, Final residual = 4.6408478e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710611 0 0.46640667 water fraction, min, max = 0.081703821 2.0391051e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704036 0 0.46640667 water fraction, min, max = 0.08176957 2.0391052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710611 0 0.46640667 water fraction, min, max = 0.081703821 2.0391051e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704036 0 0.46640667 water fraction, min, max = 0.08176957 2.0391052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5875577e-06, Final residual = 7.5180532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1071548e-09, Final residual = 1.2219573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710611 0 0.46640667 water fraction, min, max = 0.081703821 2.0391051e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704036 0 0.46640667 water fraction, min, max = 0.08176957 2.0391052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710611 0 0.46640667 water fraction, min, max = 0.081703821 2.0391051e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704036 0 0.46640667 water fraction, min, max = 0.08176957 2.0391052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2776743e-07, Final residual = 4.5992907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9824325e-09, Final residual = 9.7173865e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1945.06 s ClockTime = 3907 s fluxAdjustedLocalCo Co mean: 0.023784189 max: 0.12818173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.5602847, dtInletScale=9.0071993e+14 -> dtScale=1.5602847 deltaT = 114.91681 Time = 1088.78 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 = 0.10696451 0 0.46640667 water fraction, min, max = 0.08184542 2.0391052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688866 0 0.46640667 water fraction, min, max = 0.081921271 2.0391053e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696451 0 0.46640667 water fraction, min, max = 0.08184542 2.0391053e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688866 0 0.46640667 water fraction, min, max = 0.081921271 2.0391053e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093066276, Final residual = 7.3883166e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3753902e-08, Final residual = 8.9753245e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696451 0 0.46640667 water fraction, min, max = 0.08184542 2.0391053e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688866 0 0.46640667 water fraction, min, max = 0.081921271 2.0391053e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696451 0 0.46640667 water fraction, min, max = 0.08184542 2.0391053e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688866 0 0.46640667 water fraction, min, max = 0.081921271 2.0391053e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013087431, Final residual = 1.2024417e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2336238e-08, Final residual = 2.7334826e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696451 0 0.46640667 water fraction, min, max = 0.08184542 2.0400518e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688866 0 0.46640667 water fraction, min, max = 0.081921271 2.0409561e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696451 0 0.46640667 water fraction, min, max = 0.08184542 2.0400518e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688866 0 0.46640667 water fraction, min, max = 0.081921271 2.0409561e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7698759e-05, Final residual = 9.7866707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078088e-08, Final residual = 6.4648733e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696451 0 0.46640667 water fraction, min, max = 0.08184542 2.0391052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688866 0 0.46640667 water fraction, min, max = 0.081921271 2.0391052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696451 0 0.46640667 water fraction, min, max = 0.08184542 2.0391052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688866 0 0.46640667 water fraction, min, max = 0.081921271 2.0391052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0179921e-06, Final residual = 1.8332481e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6320396e-09, Final residual = 1.3218733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696451 0 0.46640667 water fraction, min, max = 0.08184542 2.0400518e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688866 0 0.46640667 water fraction, min, max = 0.081921271 2.0409561e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696451 0 0.46640667 water fraction, min, max = 0.08184542 2.0400518e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688866 0 0.46640667 water fraction, min, max = 0.081921271 2.0409561e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3256609e-07, Final residual = 7.4627935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7458289e-09, Final residual = 1.4986549e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1947.81 s ClockTime = 3913 s fluxAdjustedLocalCo Co mean: 0.027489215 max: 0.14855733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.3462816, dtInletScale=9.0071993e+14 -> dtScale=1.3462816 deltaT = 130.0282 Time = 1218.81 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 = 0.10680283 0 0.46640667 water fraction, min, max = 0.082007095 2.0409561e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671701 0 0.46640667 water fraction, min, max = 0.08209292 2.0409561e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680283 0 0.46640667 water fraction, min, max = 0.082007095 2.0409561e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671701 0 0.46640667 water fraction, min, max = 0.08209292 2.0409561e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010242628, Final residual = 9.4592812e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.4461977e-08, Final residual = 8.9032468e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680283 0 0.46640667 water fraction, min, max = 0.082007095 2.0409562e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671701 0 0.46640667 water fraction, min, max = 0.08209292 2.0409562e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680283 0 0.46640667 water fraction, min, max = 0.082007095 2.0409562e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671701 0 0.46640667 water fraction, min, max = 0.08209292 2.0409562e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016268695, Final residual = 1.0902349e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1244585e-08, Final residual = 2.2856867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680283 0 0.46640667 water fraction, min, max = 0.082007095 2.0409561e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671701 0 0.46640667 water fraction, min, max = 0.08209292 2.0409561e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680283 0 0.46640667 water fraction, min, max = 0.082007095 2.0409561e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671701 0 0.46640667 water fraction, min, max = 0.08209292 2.0409561e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3215003e-05, Final residual = 9.2762986e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9024021e-09, Final residual = 1.5832073e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680283 0 0.46640667 water fraction, min, max = 0.082007095 2.0409562e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671701 0 0.46640667 water fraction, min, max = 0.08209292 2.0409562e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680283 0 0.46640667 water fraction, min, max = 0.082007095 2.0409562e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671701 0 0.46640667 water fraction, min, max = 0.08209292 2.0409562e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7436081e-06, Final residual = 2.4593397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1407842e-09, Final residual = 1.999195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680283 0 0.46640667 water fraction, min, max = 0.082007095 2.0409562e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671701 0 0.46640667 water fraction, min, max = 0.08209292 2.0409562e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680283 0 0.46640667 water fraction, min, max = 0.082007095 2.0409562e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671701 0 0.46640667 water fraction, min, max = 0.08209292 2.0409562e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4566664e-06, Final residual = 9.8789213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126203e-08, Final residual = 1.9230684e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1950.31 s ClockTime = 3918 s fluxAdjustedLocalCo Co mean: 0.031203441 max: 0.17240285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.1600736, dtInletScale=9.0071993e+14 -> dtScale=1.1600736 deltaT = 144.67301 Time = 1363.48 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 = 0.10662152 0 0.46640667 water fraction, min, max = 0.082188411 2.0409563e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652603 0 0.46640667 water fraction, min, max = 0.082283902 2.0409564e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662152 0 0.46640667 water fraction, min, max = 0.082188411 2.0409563e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652603 0 0.46640667 water fraction, min, max = 0.082283902 2.0409564e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011490118, Final residual = 1.0104064e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.008692e-07, Final residual = 3.1081557e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662152 0 0.46640667 water fraction, min, max = 0.082188411 2.0409562e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652603 0 0.46640667 water fraction, min, max = 0.082283902 2.0409562e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662152 0 0.46640667 water fraction, min, max = 0.082188411 2.0409562e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652603 0 0.46640667 water fraction, min, max = 0.082283902 2.0409562e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019146907, Final residual = 8.1573749e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5192476e-09, Final residual = 1.2419769e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662152 0 0.46640667 water fraction, min, max = 0.082188411 2.0409563e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652603 0 0.46640667 water fraction, min, max = 0.082283902 2.0409564e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662152 0 0.46640667 water fraction, min, max = 0.082188411 2.0409563e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652603 0 0.46640667 water fraction, min, max = 0.082283902 2.0409564e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.67759e-05, Final residual = 5.5908967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0621828e-09, Final residual = 3.8518909e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662152 0 0.46640667 water fraction, min, max = 0.082188411 2.0409563e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652603 0 0.46640667 water fraction, min, max = 0.082283902 2.0409564e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662152 0 0.46640667 water fraction, min, max = 0.082188411 2.0409563e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652603 0 0.46640667 water fraction, min, max = 0.082283902 2.0409564e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3430344e-06, Final residual = 8.7530192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2358631e-09, Final residual = 2.7550378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662152 0 0.46640667 water fraction, min, max = 0.082188411 2.0424547e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652603 0 0.46640667 water fraction, min, max = 0.082283902 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662152 0 0.46640667 water fraction, min, max = 0.082188411 2.0424547e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652603 0 0.46640667 water fraction, min, max = 0.082283902 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0760416e-06, Final residual = 2.6698494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4024894e-09, Final residual = 1.17884e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1953.07 s ClockTime = 3923 s fluxAdjustedLocalCo Co mean: 0.034902932 max: 0.19846487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.007735, dtInletScale=9.0071993e+14 -> dtScale=1.007735 deltaT = 145.67076 Time = 1509.15 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 = 0.10642988 0 0.46640667 water fraction, min, max = 0.082380051 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633373 0 0.46640667 water fraction, min, max = 0.082476201 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642988 0 0.46640667 water fraction, min, max = 0.082380051 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633373 0 0.46640667 water fraction, min, max = 0.082476201 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001209619, Final residual = 4.9535347e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9514176e-08, Final residual = 2.9627358e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642988 0 0.46640667 water fraction, min, max = 0.082380051 2.0438704e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633373 0 0.46640667 water fraction, min, max = 0.082476201 2.0438706e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642988 0 0.46640667 water fraction, min, max = 0.082380051 2.0438704e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633373 0 0.46640667 water fraction, min, max = 0.082476201 2.0438706e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018812105, Final residual = 5.2462147e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8853166e-09, Final residual = 1.1168715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642988 0 0.46640667 water fraction, min, max = 0.082380051 2.0438704e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633373 0 0.46640667 water fraction, min, max = 0.082476201 2.0438706e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642988 0 0.46640667 water fraction, min, max = 0.082380051 2.0438704e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633373 0 0.46640667 water fraction, min, max = 0.082476201 2.0438706e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4349543e-05, Final residual = 3.0026289e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6772578e-09, Final residual = 6.7676902e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642988 0 0.46640667 water fraction, min, max = 0.082380051 2.045573e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633373 0 0.46640667 water fraction, min, max = 0.082476201 2.0471814e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642988 0 0.46640667 water fraction, min, max = 0.082380051 2.045573e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633373 0 0.46640667 water fraction, min, max = 0.082476201 2.0471814e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4950176e-06, Final residual = 6.1308068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5606846e-09, Final residual = 2.3713974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642988 0 0.46640667 water fraction, min, max = 0.082380051 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633373 0 0.46640667 water fraction, min, max = 0.082476201 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10642988 0 0.46640667 water fraction, min, max = 0.082380051 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633373 0 0.46640667 water fraction, min, max = 0.082476201 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7427542e-06, Final residual = 8.7806772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1166482e-09, Final residual = 1.6149809e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1955.7 s ClockTime = 3929 s fluxAdjustedLocalCo Co mean: 0.035336763 max: 0.19519083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0246383, dtInletScale=9.0071993e+14 -> dtScale=1.0246383 deltaT = 148.75918 Time = 1657.91 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 = 0.10623554 0 0.46640667 water fraction, min, max = 0.082574389 2.0438705e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613735 0 0.46640667 water fraction, min, max = 0.082672576 2.0438706e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623554 0 0.46640667 water fraction, min, max = 0.082574389 2.0438705e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613735 0 0.46640667 water fraction, min, max = 0.082672576 2.0438706e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012817813, Final residual = 4.5832248e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5838011e-08, Final residual = 6.7031288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623554 0 0.46640667 water fraction, min, max = 0.082574389 2.0438705e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613735 0 0.46640667 water fraction, min, max = 0.082672577 2.0438706e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623554 0 0.46640667 water fraction, min, max = 0.082574389 2.0438705e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613735 0 0.46640667 water fraction, min, max = 0.082672577 2.0438706e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019860376, Final residual = 1.6762544e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6905156e-08, Final residual = 5.4851058e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623554 0 0.46640667 water fraction, min, max = 0.082574389 2.0438705e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613735 0 0.46640667 water fraction, min, max = 0.082672576 2.0438706e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623554 0 0.46640667 water fraction, min, max = 0.082574389 2.0438705e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613735 0 0.46640667 water fraction, min, max = 0.082672576 2.0438706e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5745848e-05, Final residual = 2.4343985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1074212e-09, Final residual = 5.5352638e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623554 0 0.46640667 water fraction, min, max = 0.082574389 2.0438705e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613735 0 0.46640667 water fraction, min, max = 0.082672576 2.0438706e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623554 0 0.46640667 water fraction, min, max = 0.082574389 2.0438705e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613735 0 0.46640667 water fraction, min, max = 0.082672576 2.0438706e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0166424e-06, Final residual = 4.6588964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1701775e-09, Final residual = 2.1491861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623554 0 0.46640667 water fraction, min, max = 0.082574389 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613735 0 0.46640667 water fraction, min, max = 0.082672577 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623554 0 0.46640667 water fraction, min, max = 0.082574389 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613735 0 0.46640667 water fraction, min, max = 0.082672577 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8957984e-06, Final residual = 7.3687604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7545314e-09, Final residual = 1.3275965e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1958.25 s ClockTime = 3934 s fluxAdjustedLocalCo Co mean: 0.036255866 max: 0.18582235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0762968, dtInletScale=9.0071993e+14 -> dtScale=1.0762968 deltaT = 160.11485 Time = 1818.03 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 = 0.10603167 0 0.46640667 water fraction, min, max = 0.08277826 2.0438705e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592599 0 0.46640667 water fraction, min, max = 0.082883943 2.0438706e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603167 0 0.46640667 water fraction, min, max = 0.08277826 2.0438705e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592599 0 0.46640667 water fraction, min, max = 0.082883943 2.0438706e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001449171, Final residual = 7.7900442e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7745491e-08, Final residual = 5.5140687e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603167 0 0.46640667 water fraction, min, max = 0.08277826 -4.7130889e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592599 0 0.46640667 water fraction, min, max = 0.082883943 -4.4344202e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603167 0 0.46640667 water fraction, min, max = 0.08277826 2.0438705e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592599 0 0.46640667 water fraction, min, max = 0.082883943 2.0438706e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024806257, Final residual = 9.2661517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5371539e-09, Final residual = 5.2882095e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603167 0 0.46640667 water fraction, min, max = 0.08277826 2.0438705e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592599 0 0.46640667 water fraction, min, max = 0.082883943 2.0438706e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603167 0 0.46640667 water fraction, min, max = 0.08277826 2.0438705e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592599 0 0.46640667 water fraction, min, max = 0.082883943 2.0438706e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3656069e-05, Final residual = 4.2884502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8244632e-09, Final residual = 3.0968129e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603167 0 0.46640667 water fraction, min, max = 0.08277826 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592599 0 0.46640667 water fraction, min, max = 0.082883943 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603167 0 0.46640667 water fraction, min, max = 0.08277826 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592599 0 0.46640667 water fraction, min, max = 0.082883943 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.736604e-06, Final residual = 2.9915761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4513289e-09, Final residual = 2.4092356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603167 0 0.46640667 water fraction, min, max = 0.08277826 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592599 0 0.46640667 water fraction, min, max = 0.082883943 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603167 0 0.46640667 water fraction, min, max = 0.08277826 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592599 0 0.46640667 water fraction, min, max = 0.082883943 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8088388e-06, Final residual = 7.6152342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0392673e-09, Final residual = 1.2967967e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1961.09 s ClockTime = 3939 s fluxAdjustedLocalCo Co mean: 0.039222279 max: 0.20359164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98235862, dtInletScale=9.0071993e+14 -> dtScale=0.98235862 deltaT = 157.10517 Time = 1975.13 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 = 0.10582229 0 0.46640667 water fraction, min, max = 0.08298764 2.0462405e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571859 0 0.46640667 water fraction, min, max = 0.083091336 2.0487588e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582229 0 0.46640667 water fraction, min, max = 0.08298764 2.0465459e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571859 0 0.46640667 water fraction, min, max = 0.083091336 2.0490828e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014842664, Final residual = 5.6889491e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6806662e-08, Final residual = 4.2335831e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582229 0 0.46640667 water fraction, min, max = 0.08298764 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571859 0 0.46640667 water fraction, min, max = 0.083091336 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582229 0 0.46640667 water fraction, min, max = 0.08298764 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571859 0 0.46640667 water fraction, min, max = 0.083091336 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025613866, Final residual = 2.1832045e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1798193e-08, Final residual = 3.5693715e-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 = 0.10582229 0 0.46640667 water fraction, min, max = 0.08298764 2.0465667e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571859 0 0.46640667 water fraction, min, max = 0.083091336 2.0491048e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582229 0 0.46640667 water fraction, min, max = 0.08298764 2.0465667e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571859 0 0.46640667 water fraction, min, max = 0.083091336 2.0491048e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5790995e-05, Final residual = 4.7210818e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0262825e-09, Final residual = 1.2976162e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582229 0 0.46640667 water fraction, min, max = 0.08298764 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571859 0 0.46640667 water fraction, min, max = 0.083091336 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582229 0 0.46640667 water fraction, min, max = 0.08298764 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571859 0 0.46640667 water fraction, min, max = 0.083091336 2.0438703e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266145e-05, Final residual = 2.3133557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8252953e-09, Final residual = 8.0680566e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582229 0 0.46640667 water fraction, min, max = 0.08298764 2.0438705e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571859 0 0.46640667 water fraction, min, max = 0.083091336 2.0438707e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582229 0 0.46640667 water fraction, min, max = 0.08298764 2.0438705e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571859 0 0.46640667 water fraction, min, max = 0.083091336 2.0438707e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8899418e-06, Final residual = 6.5561575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8783691e-09, Final residual = 1.5750405e-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 = 0.10582229 0 0.46640667 water fraction, min, max = 0.08298764 2.0465667e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571859 0 0.46640667 water fraction, min, max = 0.083091336 2.0491048e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582229 0 0.46640667 water fraction, min, max = 0.08298764 2.0465667e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571859 0 0.46640667 water fraction, min, max = 0.083091336 2.0491048e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1864678e-07, Final residual = 6.4137779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6271923e-09, Final residual = 1.782229e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1964.54 s ClockTime = 3946 s fluxAdjustedLocalCo Co mean: 0.038632399 max: 0.19194772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0419504, dtInletScale=9.0071993e+14 -> dtScale=1.0419504 deltaT = 163.26616 Time = 2138.4 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 = 0.10561083 0 0.46640667 water fraction, min, max = 0.083199099 2.0491048e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550307 0 0.46640667 water fraction, min, max = 0.083306863 2.0491048e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561083 0 0.46640667 water fraction, min, max = 0.083199099 2.0491048e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550307 0 0.46640667 water fraction, min, max = 0.083306863 2.0491048e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001539844, Final residual = 2.7340934e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7428441e-08, Final residual = 3.7255285e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561083 0 0.46640667 water fraction, min, max = 0.083199099 -1.1613433e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550307 0 0.46640667 water fraction, min, max = 0.083306863 -1.0317396e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561083 0 0.46640667 water fraction, min, max = 0.083199099 2.049105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550307 0 0.46640667 water fraction, min, max = 0.083306863 2.0491052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026812928, Final residual = 4.8935517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2233501e-09, Final residual = 4.5016969e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561083 0 0.46640667 water fraction, min, max = 0.083199099 2.049105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550307 0 0.46640667 water fraction, min, max = 0.083306863 2.0491052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561083 0 0.46640667 water fraction, min, max = 0.083199099 2.049105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550307 0 0.46640667 water fraction, min, max = 0.083306863 2.0491052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2243658e-05, Final residual = 7.6081033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9620759e-09, Final residual = 5.2428391e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561083 0 0.46640667 water fraction, min, max = 0.083199099 2.0523074e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550307 0 0.46640667 water fraction, min, max = 0.083306863 2.0553158e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561083 0 0.46640667 water fraction, min, max = 0.083199099 2.0523074e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550307 0 0.46640667 water fraction, min, max = 0.083306863 2.0553158e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2789563e-05, Final residual = 4.7840694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1037414e-09, Final residual = 3.4358986e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561083 0 0.46640667 water fraction, min, max = 0.083199099 2.0491048e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550307 0 0.46640667 water fraction, min, max = 0.083306863 2.0491048e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561083 0 0.46640667 water fraction, min, max = 0.083199099 2.0491048e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550307 0 0.46640667 water fraction, min, max = 0.083306863 2.0491048e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8182871e-06, Final residual = 5.6145614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0646929e-09, Final residual = 2.0968465e-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 = 0.10561083 0 0.46640667 water fraction, min, max = 0.083199099 2.049105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550307 0 0.46640667 water fraction, min, max = 0.083306863 2.0491052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10561083 0 0.46640667 water fraction, min, max = 0.083199099 2.049105e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550307 0 0.46640667 water fraction, min, max = 0.083306863 2.0491052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2776021e-06, Final residual = 6.7894476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1569225e-09, Final residual = 1.2894284e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1967.71 s ClockTime = 3953 s fluxAdjustedLocalCo Co mean: 0.040285637 max: 0.20909005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95652565, dtInletScale=9.0071993e+14 -> dtScale=0.95652565 deltaT = 155.90077 Time = 2294.3 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 = 0.10540016 0 0.46640667 water fraction, min, max = 0.083409764 2.0521633e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529726 0 0.46640667 water fraction, min, max = 0.083512666 2.0554096e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540016 0 0.46640667 water fraction, min, max = 0.083409764 2.0525507e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529726 0 0.46640667 water fraction, min, max = 0.083512666 2.05582e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014409425, Final residual = 3.9195143e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9148142e-08, Final residual = 9.2496744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540016 0 0.46640667 water fraction, min, max = 0.083409764 -3.0403639e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529726 0 0.46640667 water fraction, min, max = 0.083512666 -1.9172425e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540016 0 0.46640667 water fraction, min, max = 0.083409764 2.0491052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529726 0 0.46640667 water fraction, min, max = 0.083512666 2.0491052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024349197, Final residual = 2.0806694e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0964364e-08, Final residual = 8.9273915e-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 = 0.10540016 0 0.46640667 water fraction, min, max = 0.083409764 2.0491054e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529726 0 0.46640667 water fraction, min, max = 0.083512666 2.0491056e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540016 0 0.46640667 water fraction, min, max = 0.083409764 2.0491054e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529726 0 0.46640667 water fraction, min, max = 0.083512666 2.0491056e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.036159e-05, Final residual = 7.8743022e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1064721e-09, Final residual = 1.8020793e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540016 0 0.46640667 water fraction, min, max = 0.083409764 2.0525766e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529726 0 0.46640667 water fraction, min, max = 0.083512666 2.0558474e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540016 0 0.46640667 water fraction, min, max = 0.083409764 2.0525766e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529726 0 0.46640667 water fraction, min, max = 0.083512666 2.0558474e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730013e-05, Final residual = 7.3057018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8623448e-09, Final residual = 2.1081667e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540016 0 0.46640667 water fraction, min, max = 0.083409764 2.0491052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529726 0 0.46640667 water fraction, min, max = 0.083512666 2.0491052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540016 0 0.46640667 water fraction, min, max = 0.083409764 2.0491052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529726 0 0.46640667 water fraction, min, max = 0.083512666 2.0491052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3614068e-06, Final residual = 7.3652337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.643306e-09, Final residual = 2.3395192e-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 = 0.10540016 0 0.46640667 water fraction, min, max = 0.083409764 2.0525766e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529726 0 0.46640667 water fraction, min, max = 0.083512666 2.0558474e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540016 0 0.46640667 water fraction, min, max = 0.083409764 2.0525766e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529726 0 0.46640667 water fraction, min, max = 0.083512666 2.0558474e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.064572e-06, Final residual = 5.4706383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6987475e-09, Final residual = 3.917314e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1970.67 s ClockTime = 3959 s fluxAdjustedLocalCo Co mean: 0.038601289 max: 0.2041313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97976154, dtInletScale=9.0071993e+14 -> dtScale=0.97976154 deltaT = 152.44909 Time = 2446.75 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 = 0.10519664 0 0.46640667 water fraction, min, max = 0.08361329 2.4768696e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10509602 0 0.46640667 water fraction, min, max = 0.083713913 2.9231061e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519664 0 0.46640667 water fraction, min, max = 0.08361329 2.5287577e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10509602 0 0.46640667 water fraction, min, max = 0.083713913 2.9779943e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013323571, Final residual = 6.2031155e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1852538e-08, Final residual = 3.7823561e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519664 0 0.46640667 water fraction, min, max = 0.083613289 -2.1959721e-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 = 0.10509602 0 0.46640667 water fraction, min, max = 0.083713913 -1.921436e-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 = 0.10519664 0 0.46640667 water fraction, min, max = 0.083613289 2.0558474e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10509602 0 0.46640667 water fraction, min, max = 0.083713913 2.0558474e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023583627, Final residual = 7.1791619e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6595906e-09, Final residual = 3.0452708e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519664 0 0.46640667 water fraction, min, max = 0.08361329 2.0558477e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10509602 0 0.46640667 water fraction, min, max = 0.083713913 2.0558479e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519664 0 0.46640667 water fraction, min, max = 0.08361329 2.0558477e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10509602 0 0.46640667 water fraction, min, max = 0.083713913 2.0558479e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.194773e-05, Final residual = 4.3434485e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7505878e-09, Final residual = 4.9370905e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519664 0 0.46640667 water fraction, min, max = 0.08361329 2.0558474e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10509602 0 0.46640667 water fraction, min, max = 0.083713913 2.0558474e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519664 0 0.46640667 water fraction, min, max = 0.08361329 2.0558474e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10509602 0 0.46640667 water fraction, min, max = 0.083713913 2.0558474e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2086752e-05, Final residual = 3.0384428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6058445e-09, Final residual = 1.3703665e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519664 0 0.46640667 water fraction, min, max = 0.083613289 2.0558477e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10509602 0 0.46640667 water fraction, min, max = 0.083713913 2.0558479e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519664 0 0.46640667 water fraction, min, max = 0.083613289 2.0558477e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10509602 0 0.46640667 water fraction, min, max = 0.083713913 2.0558479e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4957278e-06, Final residual = 5.9486729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4815525e-09, Final residual = 1.1525394e-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 = 0.10519664 0 0.46640667 water fraction, min, max = 0.083613289 2.0558477e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10509602 0 0.46640667 water fraction, min, max = 0.083713913 2.0558479e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519664 0 0.46640667 water fraction, min, max = 0.083613289 2.0558477e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10509602 0 0.46640667 water fraction, min, max = 0.083713913 2.0558479e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0896203e-06, Final residual = 5.1662574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3884293e-09, Final residual = 4.6407472e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1974.18 s ClockTime = 3966 s fluxAdjustedLocalCo Co mean: 0.037833774 max: 0.20910374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95646306, dtInletScale=9.0071993e+14 -> dtScale=0.95646306 deltaT = 145.44613 Time = 2592.19 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 = 0.10500001 0 0.46640667 water fraction, min, max = 0.083809914 2.0558481e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490401 0 0.46640667 water fraction, min, max = 0.083905915 2.0558484e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500001 0 0.46640667 water fraction, min, max = 0.083809914 2.0558482e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490401 0 0.46640667 water fraction, min, max = 0.083905915 2.0558484e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011807345, Final residual = 1.0503204e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471797e-07, Final residual = 3.6802717e-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 = 0.10500001 0 0.46640667 water fraction, min, max = 0.083809914 2.0599647e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490401 0 0.46640667 water fraction, min, max = 0.083905915 2.0638618e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500001 0 0.46640667 water fraction, min, max = 0.083809914 2.0599662e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490401 0 0.46640667 water fraction, min, max = 0.083905915 2.0638632e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021388797, Final residual = 1.9461229e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9556272e-08, Final residual = 3.2651333e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500001 0 0.46640667 water fraction, min, max = 0.083809914 2.0558479e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490401 0 0.46640667 water fraction, min, max = 0.083905915 2.0558479e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500001 0 0.46640667 water fraction, min, max = 0.083809914 2.0558479e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490401 0 0.46640667 water fraction, min, max = 0.083905915 2.0558479e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7243609e-05, Final residual = 3.2869729e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7830348e-09, Final residual = 2.6318332e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500001 0 0.46640667 water fraction, min, max = 0.083809914 2.0558482e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490401 0 0.46640667 water fraction, min, max = 0.083905915 2.0558484e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500001 0 0.46640667 water fraction, min, max = 0.083809914 2.0558482e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490401 0 0.46640667 water fraction, min, max = 0.083905915 2.0558484e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0467076e-05, Final residual = 2.6183024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2230337e-09, Final residual = 5.8154931e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500001 0 0.46640667 water fraction, min, max = 0.083809914 2.0558482e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490401 0 0.46640667 water fraction, min, max = 0.083905915 2.0558484e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500001 0 0.46640667 water fraction, min, max = 0.083809914 2.0558482e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490401 0 0.46640667 water fraction, min, max = 0.083905915 2.0558484e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.978066e-06, Final residual = 8.1614058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3641296e-09, Final residual = 2.1890585e-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 = 0.10500001 0 0.46640667 water fraction, min, max = 0.083809914 2.0558482e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490401 0 0.46640667 water fraction, min, max = 0.083905915 2.0558484e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500001 0 0.46640667 water fraction, min, max = 0.083809914 2.0558482e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490401 0 0.46640667 water fraction, min, max = 0.083905915 2.0558484e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0562007e-07, Final residual = 4.2217788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5308937e-09, Final residual = 3.8717842e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1977.68 s ClockTime = 3973 s fluxAdjustedLocalCo Co mean: 0.036134449 max: 0.19653917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0176088, dtInletScale=9.0071993e+14 -> dtScale=1.0176088 deltaT = 147.53888 Time = 2739.73 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 = 0.10480663 0 0.46640667 water fraction, min, max = 0.084003298 2.0558484e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470925 0 0.46640667 water fraction, min, max = 0.08410068 2.0558484e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480663 0 0.46640667 water fraction, min, max = 0.084003298 2.0558484e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470925 0 0.46640667 water fraction, min, max = 0.08410068 2.0558484e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011176883, Final residual = 9.1075553e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0880663e-08, Final residual = 1.5455256e-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 = 0.10480663 0 0.46640667 water fraction, min, max = 0.084003298 2.0558487e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470925 0 0.46640667 water fraction, min, max = 0.08410068 2.055849e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480663 0 0.46640667 water fraction, min, max = 0.084003298 2.0558487e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470925 0 0.46640667 water fraction, min, max = 0.08410068 2.055849e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021527679, Final residual = 1.3891825e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4081879e-08, Final residual = 1.7133462e-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 = 0.10480663 0 0.46640667 water fraction, min, max = 0.084003298 2.0558487e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470925 0 0.46640667 water fraction, min, max = 0.08410068 2.055849e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480663 0 0.46640667 water fraction, min, max = 0.084003298 2.0558487e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470925 0 0.46640667 water fraction, min, max = 0.08410068 2.055849e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6488723e-05, Final residual = 3.0419718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4443037e-09, Final residual = 2.2786581e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480663 0 0.46640667 water fraction, min, max = 0.084003298 2.0558487e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470925 0 0.46640667 water fraction, min, max = 0.08410068 2.055849e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480663 0 0.46640667 water fraction, min, max = 0.084003298 2.0558487e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470925 0 0.46640667 water fraction, min, max = 0.08410068 2.055849e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660842e-05, Final residual = 2.5030926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9793317e-09, Final residual = 6.0770389e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480663 0 0.46640667 water fraction, min, max = 0.084003298 2.0558487e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470925 0 0.46640667 water fraction, min, max = 0.08410068 2.055849e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480663 0 0.46640667 water fraction, min, max = 0.084003298 2.0558487e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470925 0 0.46640667 water fraction, min, max = 0.08410068 2.055849e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0453654e-06, Final residual = 9.7761728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8623567e-09, Final residual = 2.5099231e-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 = 0.10480663 0 0.46640667 water fraction, min, max = 0.084003298 2.0558487e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470925 0 0.46640667 water fraction, min, max = 0.08410068 2.055849e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480663 0 0.46640667 water fraction, min, max = 0.084003298 2.0558487e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470925 0 0.46640667 water fraction, min, max = 0.08410068 2.055849e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3901071e-07, Final residual = 4.3294368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6791503e-09, Final residual = 4.3008735e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1981.21 s ClockTime = 3980 s fluxAdjustedLocalCo Co mean: 0.03672353 max: 0.21428443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93333893, dtInletScale=9.0071993e+14 -> dtScale=0.93333893 deltaT = 137.6036 Time = 2877.33 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 = 0.10461842 0 0.46640667 water fraction, min, max = 0.084191505 2.0558493e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045276 0 0.46640667 water fraction, min, max = 0.08428233 2.0558497e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461842 0 0.46640667 water fraction, min, max = 0.084191505 2.0558494e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045276 0 0.46640667 water fraction, min, max = 0.08428233 2.0558497e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001038754, Final residual = 3.116135e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1188876e-08, Final residual = 8.8932274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461842 0 0.46640667 water fraction, min, max = 0.084191505 2.0558494e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045276 0 0.46640667 water fraction, min, max = 0.08428233 2.0558497e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461842 0 0.46640667 water fraction, min, max = 0.084191505 2.0558494e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045276 0 0.46640667 water fraction, min, max = 0.08428233 2.0558497e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018527463, Final residual = 1.6600324e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6718777e-08, Final residual = 8.5861833e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461842 0 0.46640667 water fraction, min, max = 0.084191505 2.0607419e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045276 0 0.46640667 water fraction, min, max = 0.08428233 2.0653873e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461842 0 0.46640667 water fraction, min, max = 0.084191505 2.0607419e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045276 0 0.46640667 water fraction, min, max = 0.08428233 2.0653873e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6036942e-05, Final residual = 7.2574833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3938732e-09, Final residual = 1.3765663e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461842 0 0.46640667 water fraction, min, max = 0.084191505 2.055849e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045276 0 0.46640667 water fraction, min, max = 0.08428233 2.055849e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461842 0 0.46640667 water fraction, min, max = 0.084191505 2.055849e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045276 0 0.46640667 water fraction, min, max = 0.08428233 2.055849e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2575148e-06, Final residual = 1.50839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9982995e-09, Final residual = 5.1659835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461842 0 0.46640667 water fraction, min, max = 0.084191505 2.0558494e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045276 0 0.46640667 water fraction, min, max = 0.08428233 2.0558497e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461842 0 0.46640667 water fraction, min, max = 0.084191505 2.0558494e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045276 0 0.46640667 water fraction, min, max = 0.08428233 2.0558497e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9318125e-06, Final residual = 6.0495078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2373395e-09, Final residual = 1.6316037e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1983.81 s ClockTime = 3985 s fluxAdjustedLocalCo Co mean: 0.034356632 max: 0.19656932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0174528, dtInletScale=9.0071993e+14 -> dtScale=1.0174528 deltaT = 139.96792 Time = 3017.3 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 = 0.10443521 0 0.46640667 water fraction, min, max = 0.084374715 2.0558497e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434283 0 0.46640667 water fraction, min, max = 0.0844671 2.0558497e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443521 0 0.46640667 water fraction, min, max = 0.084374715 2.0558497e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434283 0 0.46640667 water fraction, min, max = 0.0844671 2.0558497e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001069968, Final residual = 8.9304783e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9169997e-08, Final residual = 7.2985129e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443521 0 0.46640667 water fraction, min, max = 0.084374715 2.0614095e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434283 0 0.46640667 water fraction, min, max = 0.0844671 2.0666861e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443521 0 0.46640667 water fraction, min, max = 0.084374715 2.0614111e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434283 0 0.46640667 water fraction, min, max = 0.0844671 2.0666878e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018160328, Final residual = 1.2236928e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2398304e-08, Final residual = 8.1681497e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443521 0 0.46640667 water fraction, min, max = 0.084374715 2.0558497e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434283 0 0.46640667 water fraction, min, max = 0.0844671 2.0558497e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443521 0 0.46640667 water fraction, min, max = 0.084374715 2.0558497e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434283 0 0.46640667 water fraction, min, max = 0.0844671 2.0558497e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3874516e-05, Final residual = 5.8610016e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0831407e-09, Final residual = 4.2375277e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443521 0 0.46640667 water fraction, min, max = 0.084374715 2.0558501e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434283 0 0.46640667 water fraction, min, max = 0.0844671 2.0558504e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443521 0 0.46640667 water fraction, min, max = 0.084374715 2.0558501e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434283 0 0.46640667 water fraction, min, max = 0.0844671 2.0558504e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7546653e-06, Final residual = 9.1911746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5903051e-09, Final residual = 1.8151355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443521 0 0.46640667 water fraction, min, max = 0.084374715 2.0558501e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434283 0 0.46640667 water fraction, min, max = 0.0844671 2.0558504e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443521 0 0.46640667 water fraction, min, max = 0.084374715 2.0558501e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10434283 0 0.46640667 water fraction, min, max = 0.0844671 2.0558504e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7669002e-06, Final residual = 8.7077178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9255088e-09, Final residual = 7.1664857e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1986.85 s ClockTime = 3991 s fluxAdjustedLocalCo Co mean: 0.035071849 max: 0.18523743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0796954, dtInletScale=9.0071993e+14 -> dtScale=1.0796954 deltaT = 150.89479 Time = 3168.2 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 = 0.10424323 0 0.46640667 water fraction, min, max = 0.084566698 2.0618461e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414363 0 0.46640667 water fraction, min, max = 0.084666295 2.0681901e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10424323 0 0.46640667 water fraction, min, max = 0.084566698 2.0625623e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414363 0 0.46640667 water fraction, min, max = 0.084666295 2.0689464e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011762275, Final residual = 9.2808173e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2694358e-08, Final residual = 4.5885986e-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 = 0.10424323 0 0.46640667 water fraction, min, max = 0.084566698 2.8935253e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414363 0 0.46640667 water fraction, min, max = 0.084666295 3.685588e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10424323 0 0.46640667 water fraction, min, max = 0.084566698 2.8938177e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414363 0 0.46640667 water fraction, min, max = 0.084666295 3.6858955e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019891757, Final residual = 1.0349288e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557205e-08, Final residual = 1.9677815e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10424323 0 0.46640667 water fraction, min, max = 0.084566698 2.8938492e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414363 0 0.46640667 water fraction, min, max = 0.084666295 3.6859426e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10424323 0 0.46640667 water fraction, min, max = 0.084566698 2.89385e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414363 0 0.46640667 water fraction, min, max = 0.084666295 3.6859434e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5768826e-05, Final residual = 3.4851392e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9768019e-09, Final residual = 1.2569079e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10424323 0 0.46640667 water fraction, min, max = 0.084566698 2.0558504e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414363 0 0.46640667 water fraction, min, max = 0.084666295 2.0558504e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10424323 0 0.46640667 water fraction, min, max = 0.084566698 2.0558504e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414363 0 0.46640667 water fraction, min, max = 0.084666295 2.0558504e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5846981e-06, Final residual = 4.0212116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.583403e-09, Final residual = 1.1435423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10424323 0 0.46640667 water fraction, min, max = 0.084566698 2.0626071e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414363 0 0.46640667 water fraction, min, max = 0.084666295 2.0689936e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10424323 0 0.46640667 water fraction, min, max = 0.084566698 2.0626071e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414363 0 0.46640667 water fraction, min, max = 0.084666295 2.0689936e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0885956e-06, Final residual = 5.9398519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1923079e-09, Final residual = 1.8459622e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1989.74 s ClockTime = 3997 s fluxAdjustedLocalCo Co mean: 0.037983772 max: 0.19774823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0113871, dtInletScale=9.0071993e+14 -> dtScale=1.0113871 deltaT = 152.60303 Time = 3320.8 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 = 0.10404291 0 0.46640667 water fraction, min, max = 0.08476702 2.0689936e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394218 0 0.46640667 water fraction, min, max = 0.084867745 2.0689936e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404291 0 0.46640667 water fraction, min, max = 0.08476702 2.0689936e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394218 0 0.46640667 water fraction, min, max = 0.084867745 2.0689936e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012528498, Final residual = 5.0661223e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0618739e-08, Final residual = 9.6686522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404291 0 0.46640667 water fraction, min, max = 0.08476702 -1.1661846e-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 = 0.10394218 0 0.46640667 water fraction, min, max = 0.084867745 -9.0383933e-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 = 0.10404291 0 0.46640667 water fraction, min, max = 0.08476702 2.0689941e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394218 0 0.46640667 water fraction, min, max = 0.084867745 2.0689946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021243185, Final residual = 1.523714e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5539115e-08, Final residual = 2.0552205e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404291 0 0.46640667 water fraction, min, max = 0.08476702 2.0689941e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394218 0 0.46640667 water fraction, min, max = 0.084867745 2.0689946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404291 0 0.46640667 water fraction, min, max = 0.08476702 2.0689941e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394218 0 0.46640667 water fraction, min, max = 0.084867745 2.0689946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6943536e-05, Final residual = 4.6259416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8170958e-09, Final residual = 8.6523527e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404291 0 0.46640667 water fraction, min, max = 0.08476702 2.0689941e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394218 0 0.46640667 water fraction, min, max = 0.084867745 2.0689946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404291 0 0.46640667 water fraction, min, max = 0.08476702 2.0689941e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394218 0 0.46640667 water fraction, min, max = 0.084867745 2.0689946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9025498e-06, Final residual = 3.867309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1933584e-09, Final residual = 2.7590121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404291 0 0.46640667 water fraction, min, max = 0.08476702 2.0689941e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394218 0 0.46640667 water fraction, min, max = 0.084867745 2.0689946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404291 0 0.46640667 water fraction, min, max = 0.08476702 2.0689941e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394218 0 0.46640667 water fraction, min, max = 0.084867745 2.0689946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1338296e-06, Final residual = 9.7197771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012258e-08, Final residual = 3.1510753e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1992.68 s ClockTime = 4003 s fluxAdjustedLocalCo Co mean: 0.038583475 max: 0.19329443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.034691, dtInletScale=9.0071993e+14 -> dtScale=1.034691 deltaT = 157.37187 Time = 3478.17 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 = 0.10383831 0 0.46640667 water fraction, min, max = 0.084971618 2.0689951e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373444 0 0.46640667 water fraction, min, max = 0.085075491 2.0689957e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383831 0 0.46640667 water fraction, min, max = 0.084971618 2.0689952e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373444 0 0.46640667 water fraction, min, max = 0.085075491 2.0689958e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013667851, Final residual = 7.0358095e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0224368e-08, Final residual = 6.5762889e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383831 0 0.46640667 water fraction, min, max = 0.084971618 -2.2265118e-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 = 0.10373444 0 0.46640667 water fraction, min, max = 0.085075491 -1.0739987e-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 = 0.10383831 0 0.46640667 water fraction, min, max = 0.084971618 2.0779887e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373444 0 0.46640667 water fraction, min, max = 0.085075491 2.0864745e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024085789, Final residual = 1.1109317e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1420744e-08, Final residual = 1.7753819e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383831 0 0.46640667 water fraction, min, max = 0.084971618 2.0689946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373444 0 0.46640667 water fraction, min, max = 0.085075491 2.0689946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383831 0 0.46640667 water fraction, min, max = 0.084971618 2.0689946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373444 0 0.46640667 water fraction, min, max = 0.085075491 2.0689946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1243381e-05, Final residual = 5.608864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7508289e-09, Final residual = 5.842719e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383831 0 0.46640667 water fraction, min, max = 0.084971618 2.0779889e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373444 0 0.46640667 water fraction, min, max = 0.085075491 2.0864748e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383831 0 0.46640667 water fraction, min, max = 0.084971618 2.0779889e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373444 0 0.46640667 water fraction, min, max = 0.085075491 2.0864747e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3118076e-06, Final residual = 8.6070003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7700188e-09, Final residual = 1.329032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383831 0 0.46640667 water fraction, min, max = 0.084971618 2.0689946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373444 0 0.46640667 water fraction, min, max = 0.085075491 2.0689946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383831 0 0.46640667 water fraction, min, max = 0.084971618 2.0689946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373444 0 0.46640667 water fraction, min, max = 0.085075491 2.0689946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6304237e-06, Final residual = 6.4228585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7773383e-09, Final residual = 1.2866975e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1995.8 s ClockTime = 4009 s fluxAdjustedLocalCo Co mean: 0.039970024 max: 0.2101491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95170524, dtInletScale=9.0071993e+14 -> dtScale=0.95170524 deltaT = 149.73816 Time = 3627.91 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 = 0.1036356 0 0.46640667 water fraction, min, max = 0.085174325 2.0775526e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353677 0 0.46640667 water fraction, min, max = 0.085273159 2.0865976e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036356 0 0.46640667 water fraction, min, max = 0.085174325 2.0785534e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353677 0 0.46640667 water fraction, min, max = 0.085273159 2.0876533e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013553073, Final residual = 8.067768e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0512334e-08, Final residual = 7.6962861e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036356 0 0.46640667 water fraction, min, max = 0.085174325 2.0689946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353677 0 0.46640667 water fraction, min, max = 0.085273159 2.0689946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036356 0 0.46640667 water fraction, min, max = 0.085174325 2.0689946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353677 0 0.46640667 water fraction, min, max = 0.085273159 2.0689946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022439485, Final residual = 1.2181334e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2475908e-08, Final residual = 2.9960698e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036356 0 0.46640667 water fraction, min, max = 0.085174325 2.0786146e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353677 0 0.46640667 water fraction, min, max = 0.085273159 2.0877177e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036356 0 0.46640667 water fraction, min, max = 0.085174325 2.0786146e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353677 0 0.46640667 water fraction, min, max = 0.085273159 2.0877177e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0525862e-05, Final residual = 8.3124719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4993132e-09, Final residual = 4.5180146e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036356 0 0.46640667 water fraction, min, max = 0.085174325 2.0689946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353677 0 0.46640667 water fraction, min, max = 0.085273159 2.0689946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036356 0 0.46640667 water fraction, min, max = 0.085174325 2.0689946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353677 0 0.46640667 water fraction, min, max = 0.085273159 2.0689946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7043477e-06, Final residual = 2.3151675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8358604e-09, Final residual = 9.5564789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036356 0 0.46640667 water fraction, min, max = 0.085174325 2.0689953e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353677 0 0.46640667 water fraction, min, max = 0.085273159 2.0689959e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036356 0 0.46640667 water fraction, min, max = 0.085174325 2.0689953e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353677 0 0.46640667 water fraction, min, max = 0.085273159 2.0689959e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3467212e-06, Final residual = 4.2007839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6493802e-09, Final residual = 6.5995092e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1998.7 s ClockTime = 4015 s fluxAdjustedLocalCo Co mean: 0.038150147 max: 0.20666741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96773846, dtInletScale=9.0071993e+14 -> dtScale=0.96773846 deltaT = 144.8554 Time = 3772.77 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 = 0.10344116 0 0.46640667 water fraction, min, max = 0.08536877 2.0689965e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334555 0 0.46640667 water fraction, min, max = 0.085464382 2.0689971e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344116 0 0.46640667 water fraction, min, max = 0.08536877 2.0689966e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334555 0 0.46640667 water fraction, min, max = 0.085464382 2.0689972e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013223465, Final residual = 9.5053742e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.480665e-08, Final residual = 6.2386441e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344116 0 0.46640667 water fraction, min, max = 0.08536877 2.0689966e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334555 0 0.46640667 water fraction, min, max = 0.085464382 2.0689972e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344116 0 0.46640667 water fraction, min, max = 0.08536877 2.0689966e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334555 0 0.46640667 water fraction, min, max = 0.085464382 2.0689972e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020790187, Final residual = 8.8038304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1918199e-09, Final residual = 2.8752567e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344116 0 0.46640667 water fraction, min, max = 0.08536877 2.0898254e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334555 0 0.46640667 water fraction, min, max = 0.085464382 2.1095747e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344116 0 0.46640667 water fraction, min, max = 0.08536877 2.0898254e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334555 0 0.46640667 water fraction, min, max = 0.085464382 2.1095747e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8452854e-05, Final residual = 8.6186511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9795505e-09, Final residual = 1.3714495e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344116 0 0.46640667 water fraction, min, max = 0.08536877 2.0689959e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334555 0 0.46640667 water fraction, min, max = 0.085464382 2.0689959e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344116 0 0.46640667 water fraction, min, max = 0.08536877 2.0689959e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334555 0 0.46640667 water fraction, min, max = 0.085464382 2.0689959e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9494944e-06, Final residual = 2.2134246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7454556e-09, Final residual = 1.7887347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344116 0 0.46640667 water fraction, min, max = 0.08536877 2.0689966e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334555 0 0.46640667 water fraction, min, max = 0.085464382 2.0689972e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344116 0 0.46640667 water fraction, min, max = 0.08536877 2.0689966e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334555 0 0.46640667 water fraction, min, max = 0.085464382 2.0689972e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1271715e-06, Final residual = 9.5526212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7951999e-09, Final residual = 1.8264075e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2001.69 s ClockTime = 4021 s fluxAdjustedLocalCo Co mean: 0.037008126 max: 0.1979761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0102229, dtInletScale=9.0071993e+14 -> dtScale=1.0102229 deltaT = 145.91661 Time = 3918.68 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 = 0.10324924 0 0.46640667 water fraction, min, max = 0.085560693 2.0689979e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315292 0 0.46640667 water fraction, min, max = 0.085657005 2.0689987e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324924 0 0.46640667 water fraction, min, max = 0.085560693 2.068998e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315292 0 0.46640667 water fraction, min, max = 0.085657005 2.0689988e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013041226, Final residual = 1.1397965e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1362308e-07, Final residual = 3.0973376e-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 = 0.10324924 0 0.46640667 water fraction, min, max = 0.085560693 -2.0203371e-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 = 0.10315292 0 0.46640667 water fraction, min, max = 0.085657005 -1.754727e-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 = 0.10324924 0 0.46640667 water fraction, min, max = 0.085560693 2.0807431e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315292 0 0.46640667 water fraction, min, max = 0.085657005 2.091878e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021177529, Final residual = 1.0586471e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0859159e-08, Final residual = 1.6076926e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324924 0 0.46640667 water fraction, min, max = 0.085560693 2.0689972e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315292 0 0.46640667 water fraction, min, max = 0.085657005 2.0689972e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324924 0 0.46640667 water fraction, min, max = 0.085560693 2.0689972e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315292 0 0.46640667 water fraction, min, max = 0.085657005 2.0689972e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2943628e-05, Final residual = 2.8014711e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.371312e-09, Final residual = 7.4011025e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324924 0 0.46640667 water fraction, min, max = 0.085560693 2.0807433e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315292 0 0.46640667 water fraction, min, max = 0.085657005 2.0918782e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324924 0 0.46640667 water fraction, min, max = 0.085560693 2.0807433e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315292 0 0.46640667 water fraction, min, max = 0.085657005 2.0918782e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2086537e-06, Final residual = 2.2852698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8000114e-09, Final residual = 1.3206893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324924 0 0.46640667 water fraction, min, max = 0.085560693 3.5257967e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315292 0 0.46640667 water fraction, min, max = 0.085657005 4.9068029e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324924 0 0.46640667 water fraction, min, max = 0.085560693 3.5257967e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315292 0 0.46640667 water fraction, min, max = 0.085657005 4.9068029e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.479128e-06, Final residual = 3.5422332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1220771e-09, Final residual = 6.6215258e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2004.8 s ClockTime = 4027 s fluxAdjustedLocalCo Co mean: 0.03736187 max: 0.19739545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0131946, dtInletScale=9.0071993e+14 -> dtScale=1.0131946 deltaT = 147.54393 Time = 4066.23 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 = 0.10305554 0 0.46640667 water fraction, min, max = 0.085754391 4.9068029e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295815 0 0.46640667 water fraction, min, max = 0.085851777 4.9068029e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305554 0 0.46640667 water fraction, min, max = 0.085754391 4.9068029e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295815 0 0.46640667 water fraction, min, max = 0.085851777 4.9068029e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012404125, Final residual = 5.2019831e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1914657e-08, Final residual = 6.1718339e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305554 0 0.46640667 water fraction, min, max = 0.085754391 -6.4065531e-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 = 0.10295815 0 0.46640667 water fraction, min, max = 0.085851777 -6.1608836e-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 = 0.10305554 0 0.46640667 water fraction, min, max = 0.085754391 4.9068038e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295815 0 0.46640667 water fraction, min, max = 0.085851777 4.9068046e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002151401, Final residual = 1.0657793e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805128e-08, Final residual = 5.8819561e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305554 0 0.46640667 water fraction, min, max = 0.085754391 4.9068038e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295815 0 0.46640667 water fraction, min, max = 0.085851777 4.9068046e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305554 0 0.46640667 water fraction, min, max = 0.085754391 4.9068038e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295815 0 0.46640667 water fraction, min, max = 0.085851777 4.9068046e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7152762e-05, Final residual = 5.0950861e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.482413e-09, Final residual = 1.185572e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305554 0 0.46640667 water fraction, min, max = 0.085754391 4.9068038e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295815 0 0.46640667 water fraction, min, max = 0.085851777 4.9068046e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305554 0 0.46640667 water fraction, min, max = 0.085754391 4.9068038e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295815 0 0.46640667 water fraction, min, max = 0.085851777 4.9068046e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544148e-05, Final residual = 4.1718302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6004972e-09, Final residual = 1.6330908e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305554 0 0.46640667 water fraction, min, max = 0.085754391 4.9068038e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295815 0 0.46640667 water fraction, min, max = 0.085851777 4.9068046e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305554 0 0.46640667 water fraction, min, max = 0.085754391 4.9068038e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295815 0 0.46640667 water fraction, min, max = 0.085851777 4.9068046e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9734766e-06, Final residual = 7.8964621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2379165e-09, Final residual = 1.1890643e-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 = 0.10305554 0 0.46640667 water fraction, min, max = 0.085754391 4.9068038e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295815 0 0.46640667 water fraction, min, max = 0.085851777 4.9068046e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305554 0 0.46640667 water fraction, min, max = 0.085754391 4.9068038e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295815 0 0.46640667 water fraction, min, max = 0.085851777 4.9068046e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2209869e-07, Final residual = 4.6030527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9521633e-09, Final residual = 9.8318816e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2008.32 s ClockTime = 4034 s fluxAdjustedLocalCo Co mean: 0.037857323 max: 0.20802608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9614179, dtInletScale=9.0071993e+14 -> dtScale=0.9614179 deltaT = 141.72679 Time = 4207.95 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 = 0.10286461 0 0.46640667 water fraction, min, max = 0.085945323 4.9195883e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277106 0 0.46640667 water fraction, min, max = 0.086038869 4.9330494e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286461 0 0.46640667 water fraction, min, max = 0.085945323 4.9209779e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277106 0 0.46640667 water fraction, min, max = 0.086038869 4.9345101e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011105044, Final residual = 4.3139921e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3072069e-08, Final residual = 9.2031989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286461 0 0.46640667 water fraction, min, max = 0.085945323 4.9068046e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277106 0 0.46640667 water fraction, min, max = 0.086038869 4.9068046e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286461 0 0.46640667 water fraction, min, max = 0.085945323 4.9068046e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277106 0 0.46640667 water fraction, min, max = 0.086038869 4.9068046e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001953137, Final residual = 1.3518961e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3633614e-08, Final residual = 4.9759738e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286461 0 0.46640667 water fraction, min, max = 0.085945323 4.9068056e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277106 0 0.46640667 water fraction, min, max = 0.086038869 4.9068065e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286461 0 0.46640667 water fraction, min, max = 0.085945323 4.9068056e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277106 0 0.46640667 water fraction, min, max = 0.086038869 4.9068065e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3373496e-05, Final residual = 4.6313327e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0881361e-09, Final residual = 1.032921e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286461 0 0.46640667 water fraction, min, max = 0.085945323 4.9068056e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277106 0 0.46640667 water fraction, min, max = 0.086038869 4.9068065e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286461 0 0.46640667 water fraction, min, max = 0.085945323 4.9068056e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277106 0 0.46640667 water fraction, min, max = 0.086038869 4.9068065e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4002622e-06, Final residual = 4.1551805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6053085e-09, Final residual = 2.1237352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286461 0 0.46640667 water fraction, min, max = 0.085945323 4.9068056e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277106 0 0.46640667 water fraction, min, max = 0.086038869 4.9068065e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286461 0 0.46640667 water fraction, min, max = 0.085945323 4.9068056e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277106 0 0.46640667 water fraction, min, max = 0.086038869 4.9068065e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6231794e-06, Final residual = 7.7415052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1531037e-09, Final residual = 1.1617636e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2011.59 s ClockTime = 4041 s fluxAdjustedLocalCo Co mean: 0.036400245 max: 0.19562309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0223742, dtInletScale=9.0071993e+14 -> dtScale=1.0223742 deltaT = 144.85311 Time = 4352.81 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 = 0.10267545 0 0.46640667 water fraction, min, max = 0.086134479 4.9213728e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257984 0 0.46640667 water fraction, min, max = 0.086230089 4.936725e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267545 0 0.46640667 water fraction, min, max = 0.086134479 4.9229856e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257984 0 0.46640667 water fraction, min, max = 0.086230089 4.9384217e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010606943, Final residual = 8.6812849e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6599776e-08, Final residual = 3.4326426e-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 = 0.10267545 0 0.46640667 water fraction, min, max = 0.086134479 4.9068065e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257984 0 0.46640667 water fraction, min, max = 0.086230089 4.9068065e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267545 0 0.46640667 water fraction, min, max = 0.086134479 4.9068065e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257984 0 0.46640667 water fraction, min, max = 0.086230089 4.9068065e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001983945, Final residual = 1.1837892e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2000029e-08, Final residual = 4.7029299e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267545 0 0.46640667 water fraction, min, max = 0.086134479 4.9068076e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257984 0 0.46640667 water fraction, min, max = 0.086230089 4.9068086e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267545 0 0.46640667 water fraction, min, max = 0.086134479 4.9068076e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257984 0 0.46640667 water fraction, min, max = 0.086230089 4.9068086e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3703809e-05, Final residual = 3.6251009e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2478643e-09, Final residual = 8.7697434e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267545 0 0.46640667 water fraction, min, max = 0.086134479 4.9230786e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257984 0 0.46640667 water fraction, min, max = 0.086230089 4.9385194e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267545 0 0.46640667 water fraction, min, max = 0.086134479 4.9230786e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257984 0 0.46640667 water fraction, min, max = 0.086230089 4.9385194e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6644516e-06, Final residual = 3.6492054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1860675e-09, Final residual = 2.4587069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267545 0 0.46640667 water fraction, min, max = 0.086134479 4.9068065e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257984 0 0.46640667 water fraction, min, max = 0.086230089 4.9068065e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267545 0 0.46640667 water fraction, min, max = 0.086134479 4.9068065e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257984 0 0.46640667 water fraction, min, max = 0.086230089 4.9068065e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7253167e-06, Final residual = 6.5002695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0065872e-09, Final residual = 1.1204898e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2014.67 s ClockTime = 4047 s fluxAdjustedLocalCo Co mean: 0.037257789 max: 0.1916249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0437057, dtInletScale=9.0071993e+14 -> dtScale=1.0437057 deltaT = 150.98151 Time = 4503.79 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 = 0.10248019 0 0.46640667 water fraction, min, max = 0.086329743 4.9068076e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238053 0 0.46640667 water fraction, min, max = 0.086429398 4.9068088e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248019 0 0.46640667 water fraction, min, max = 0.086329743 4.9068077e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238053 0 0.46640667 water fraction, min, max = 0.086429398 4.906809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010606137, Final residual = 1.024583e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222451e-07, Final residual = 4.1920559e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248019 0 0.46640667 water fraction, min, max = 0.086329743 4.9068078e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238053 0 0.46640667 water fraction, min, max = 0.086429398 4.906809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248019 0 0.46640667 water fraction, min, max = 0.086329743 4.9068078e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238053 0 0.46640667 water fraction, min, max = 0.086429398 4.906809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020733713, Final residual = 1.3453299e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3637443e-08, Final residual = 1.9257807e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248019 0 0.46640667 water fraction, min, max = 0.086329743 4.9068078e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238053 0 0.46640667 water fraction, min, max = 0.086429398 4.906809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248019 0 0.46640667 water fraction, min, max = 0.086329743 4.9068078e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238053 0 0.46640667 water fraction, min, max = 0.086429398 4.906809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3833245e-05, Final residual = 5.179764e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7207902e-09, Final residual = 9.3826826e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248019 0 0.46640667 water fraction, min, max = 0.086329743 4.9068078e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238053 0 0.46640667 water fraction, min, max = 0.086429398 4.906809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248019 0 0.46640667 water fraction, min, max = 0.086329743 4.9068078e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238053 0 0.46640667 water fraction, min, max = 0.086429398 4.906809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241589e-05, Final residual = 3.4550437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9785784e-09, Final residual = 2.2363218e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248019 0 0.46640667 water fraction, min, max = 0.086329743 4.9068078e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238053 0 0.46640667 water fraction, min, max = 0.086429398 4.906809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248019 0 0.46640667 water fraction, min, max = 0.086329743 4.9068078e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238053 0 0.46640667 water fraction, min, max = 0.086429398 4.906809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0090976e-06, Final residual = 5.4615102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9818123e-09, Final residual = 1.0724141e-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 = 0.10248019 0 0.46640667 water fraction, min, max = 0.086329743 4.9068078e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238053 0 0.46640667 water fraction, min, max = 0.086429398 4.906809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248019 0 0.46640667 water fraction, min, max = 0.086329743 4.9068078e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238053 0 0.46640667 water fraction, min, max = 0.086429398 4.906809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6635284e-07, Final residual = 4.6221237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.967754e-09, Final residual = 9.8985492e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2017.95 s ClockTime = 4054 s fluxAdjustedLocalCo Co mean: 0.038959113 max: 0.19848551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0076303, dtInletScale=9.0071993e+14 -> dtScale=1.0076303 deltaT = 151.56671 Time = 4655.35 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 = 0.10228049 0 0.46640667 water fraction, min, max = 0.086529439 4.9068102e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218045 0 0.46640667 water fraction, min, max = 0.08662948 4.9068116e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228049 0 0.46640667 water fraction, min, max = 0.086529439 4.9068104e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218045 0 0.46640667 water fraction, min, max = 0.08662948 4.9068118e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010734319, Final residual = 4.5494583e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5412211e-08, Final residual = 3.0497639e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228049 0 0.46640667 water fraction, min, max = 0.086529439 4.9068104e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218045 0 0.46640667 water fraction, min, max = 0.08662948 4.9068118e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228049 0 0.46640667 water fraction, min, max = 0.086529439 4.9068104e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218045 0 0.46640667 water fraction, min, max = 0.08662948 4.9068118e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019906979, Final residual = 1.5290729e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5416633e-08, Final residual = 4.8122642e-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 = 0.10228049 0 0.46640667 water fraction, min, max = 0.086529439 4.9068104e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218045 0 0.46640667 water fraction, min, max = 0.08662948 4.9068118e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228049 0 0.46640667 water fraction, min, max = 0.086529439 4.9068104e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218045 0 0.46640667 water fraction, min, max = 0.08662948 4.9068118e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9183667e-05, Final residual = 5.776575e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2459925e-09, Final residual = 1.7914691e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228049 0 0.46640667 water fraction, min, max = 0.086529439 4.906809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218045 0 0.46640667 water fraction, min, max = 0.08662948 4.906809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228049 0 0.46640667 water fraction, min, max = 0.086529439 4.906809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218045 0 0.46640667 water fraction, min, max = 0.08662948 4.906809e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9073587e-06, Final residual = 8.8250769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2982887e-09, Final residual = 3.0182978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228049 0 0.46640667 water fraction, min, max = 0.086529439 4.9068104e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218045 0 0.46640667 water fraction, min, max = 0.08662948 4.9068118e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228049 0 0.46640667 water fraction, min, max = 0.086529439 4.9068104e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218045 0 0.46640667 water fraction, min, max = 0.08662948 4.9068118e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5816654e-06, Final residual = 2.6687913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2903096e-09, Final residual = 1.2670399e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2020.78 s ClockTime = 4059 s fluxAdjustedLocalCo Co mean: 0.039269431 max: 0.19248241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.039056, dtInletScale=9.0071993e+14 -> dtScale=1.039056 deltaT = 157.06712 Time = 4812.42 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 = 0.10207678 0 0.46640667 water fraction, min, max = 0.086733152 4.9068133e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197311 0 0.46640667 water fraction, min, max = 0.086836823 4.9068148e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207678 0 0.46640667 water fraction, min, max = 0.086733152 4.9068134e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197311 0 0.46640667 water fraction, min, max = 0.086836823 4.906815e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011450094, Final residual = 2.4805981e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4780526e-08, Final residual = 8.5628389e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207678 0 0.46640667 water fraction, min, max = 0.086733152 4.9068134e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197311 0 0.46640667 water fraction, min, max = 0.086836823 4.906815e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207678 0 0.46640667 water fraction, min, max = 0.086733152 4.9068134e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197311 0 0.46640667 water fraction, min, max = 0.086836823 4.906815e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020701367, Final residual = 1.0124527e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0231965e-08, Final residual = 4.2661682e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207678 0 0.46640667 water fraction, min, max = 0.086733152 4.9068134e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197311 0 0.46640667 water fraction, min, max = 0.086836823 4.906815e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207678 0 0.46640667 water fraction, min, max = 0.086733152 4.9068134e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197311 0 0.46640667 water fraction, min, max = 0.086836823 4.906815e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8786111e-05, Final residual = 4.6316135e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0959158e-09, Final residual = 1.4233439e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207678 0 0.46640667 water fraction, min, max = 0.086733152 4.9318239e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197311 0 0.46640667 water fraction, min, max = 0.086836823 4.9554728e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207678 0 0.46640667 water fraction, min, max = 0.086733152 4.9318239e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197311 0 0.46640667 water fraction, min, max = 0.086836823 4.9554728e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8662772e-06, Final residual = 6.705991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1374779e-09, Final residual = 3.0126674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207678 0 0.46640667 water fraction, min, max = 0.086733152 4.9068118e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197311 0 0.46640667 water fraction, min, max = 0.086836823 4.9068118e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207678 0 0.46640667 water fraction, min, max = 0.086733152 4.9068118e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197311 0 0.46640667 water fraction, min, max = 0.086836823 4.9068118e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5838773e-06, Final residual = 9.6318948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9377768e-09, Final residual = 1.7195368e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2023.55 s ClockTime = 4065 s fluxAdjustedLocalCo Co mean: 0.04086774 max: 0.19961633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.001922, dtInletScale=9.0071993e+14 -> dtScale=1.001922 deltaT = 157.06712 Time = 4969.49 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 = 0.10186943 0 0.46640667 water fraction, min, max = 0.086940495 4.9068134e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176576 0 0.46640667 water fraction, min, max = 0.087044166 4.9068152e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186943 0 0.46640667 water fraction, min, max = 0.086940495 4.9068136e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176576 0 0.46640667 water fraction, min, max = 0.087044166 4.9068154e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012039755, Final residual = 4.7170639e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7162858e-08, Final residual = 8.2106281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186943 0 0.46640667 water fraction, min, max = 0.086940495 4.9349546e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176576 0 0.46640667 water fraction, min, max = 0.087044166 4.9615788e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186943 0 0.46640667 water fraction, min, max = 0.086940495 4.9349641e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176576 0 0.46640667 water fraction, min, max = 0.087044166 4.9615888e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021017787, Final residual = 7.2547977e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5750198e-09, Final residual = 1.9028937e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186943 0 0.46640667 water fraction, min, max = 0.086940495 4.9068118e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176576 0 0.46640667 water fraction, min, max = 0.087044166 4.9068118e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186943 0 0.46640667 water fraction, min, max = 0.086940495 4.9068118e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176576 0 0.46640667 water fraction, min, max = 0.087044166 4.9068118e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7765819e-05, Final residual = 3.5607539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0770996e-09, Final residual = 1.3353305e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186943 0 0.46640667 water fraction, min, max = 0.086940495 4.9068118e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176576 0 0.46640667 water fraction, min, max = 0.087044166 4.9068118e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186943 0 0.46640667 water fraction, min, max = 0.086940495 4.9068118e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176576 0 0.46640667 water fraction, min, max = 0.087044166 4.9068118e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5981661e-06, Final residual = 6.3105228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7209018e-09, Final residual = 1.6574547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186943 0 0.46640667 water fraction, min, max = 0.086940495 4.9068136e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176576 0 0.46640667 water fraction, min, max = 0.087044166 4.9068154e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186943 0 0.46640667 water fraction, min, max = 0.086940495 4.9068136e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176576 0 0.46640667 water fraction, min, max = 0.087044166 4.9068154e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4990837e-06, Final residual = 7.7189457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9986217e-09, Final residual = 1.3892532e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2026.31 s ClockTime = 4071 s fluxAdjustedLocalCo Co mean: 0.041035023 max: 0.20555188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97299038, dtInletScale=9.0071993e+14 -> dtScale=0.97299038 deltaT = 152.72139 Time = 5122.21 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 = 0.10166496 0 0.46640667 water fraction, min, max = 0.08714497 4.9068173e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156416 0 0.46640667 water fraction, min, max = 0.087245773 4.9068192e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166496 0 0.46640667 water fraction, min, max = 0.08714497 4.9068175e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156416 0 0.46640667 water fraction, min, max = 0.087245773 4.9068194e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012553047, Final residual = 6.7042423e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6890264e-08, Final residual = 5.3601345e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166496 0 0.46640667 water fraction, min, max = 0.08714497 4.9068175e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156416 0 0.46640667 water fraction, min, max = 0.087245773 4.9068194e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166496 0 0.46640667 water fraction, min, max = 0.08714497 4.9068175e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156416 0 0.46640667 water fraction, min, max = 0.087245773 4.9068194e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021054627, Final residual = 8.0253513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2234895e-09, Final residual = 5.3003759e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166496 0 0.46640667 water fraction, min, max = 0.08714497 4.9375072e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156416 0 0.46640667 water fraction, min, max = 0.087245773 4.9665833e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166496 0 0.46640667 water fraction, min, max = 0.08714497 4.9375072e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156416 0 0.46640667 water fraction, min, max = 0.087245773 4.9665834e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6528432e-05, Final residual = 9.3484373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.582622e-09, Final residual = 2.8871807e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166496 0 0.46640667 water fraction, min, max = 0.08714497 4.9068154e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156416 0 0.46640667 water fraction, min, max = 0.087245773 4.9068154e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166496 0 0.46640667 water fraction, min, max = 0.08714497 4.9068154e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156416 0 0.46640667 water fraction, min, max = 0.087245773 4.9068154e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7553309e-06, Final residual = 2.98983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4653883e-09, Final residual = 2.1909644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166496 0 0.46640667 water fraction, min, max = 0.08714497 4.9068154e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156416 0 0.46640667 water fraction, min, max = 0.087245773 4.9068154e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166496 0 0.46640667 water fraction, min, max = 0.08714497 4.9068154e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156416 0 0.46640667 water fraction, min, max = 0.087245773 4.9068154e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1401553e-06, Final residual = 5.5335914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9231557e-09, Final residual = 9.6838479e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2029.26 s ClockTime = 4076 s fluxAdjustedLocalCo Co mean: 0.040058291 max: 0.19472472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.027091, dtInletScale=9.0071993e+14 -> dtScale=1.027091 deltaT = 156.4463 Time = 5278.66 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 = 0.10146089 0 0.46640667 water fraction, min, max = 0.087349035 4.9382558e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135763 0 0.46640667 water fraction, min, max = 0.087452296 4.9714825e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146089 0 0.46640667 water fraction, min, max = 0.087349035 4.9419263e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135763 0 0.46640667 water fraction, min, max = 0.087452296 4.9753539e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013200245, Final residual = 6.9266385e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.9070946e-08, Final residual = 5.8054785e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146089 0 0.46640667 water fraction, min, max = 0.087349034 -2.6336228e-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 = 0.10135763 0 0.46640667 water fraction, min, max = 0.087452296 -2.474941e-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 = 0.10146089 0 0.46640667 water fraction, min, max = 0.087349034 4.9068154e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135763 0 0.46640667 water fraction, min, max = 0.087452296 4.9068154e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022981347, Final residual = 4.7661343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0765154e-09, Final residual = 2.8429189e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146089 0 0.46640667 water fraction, min, max = 0.087349035 4.9421501e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135763 0 0.46640667 water fraction, min, max = 0.087452296 4.9755894e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146089 0 0.46640667 water fraction, min, max = 0.087349035 4.9421501e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135763 0 0.46640667 water fraction, min, max = 0.087452296 4.9755895e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1551418e-05, Final residual = 9.2840377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4567363e-09, Final residual = 1.6237727e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146089 0 0.46640667 water fraction, min, max = 0.087349035 4.9068154e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135763 0 0.46640667 water fraction, min, max = 0.087452296 4.9068154e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146089 0 0.46640667 water fraction, min, max = 0.087349035 4.9068154e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135763 0 0.46640667 water fraction, min, max = 0.087452296 4.9068154e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3390672e-06, Final residual = 2.4412232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7497108e-09, Final residual = 2.8265303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146089 0 0.46640667 water fraction, min, max = 0.087349035 4.9421501e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135763 0 0.46640667 water fraction, min, max = 0.087452296 4.9755895e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146089 0 0.46640667 water fraction, min, max = 0.087349035 4.9421501e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135763 0 0.46640667 water fraction, min, max = 0.087452296 4.9755895e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6222805e-06, Final residual = 5.9560009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2304645e-09, Final residual = 1.2593199e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2032.34 s ClockTime = 4083 s fluxAdjustedLocalCo Co mean: 0.041178926 max: 0.20008536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99957337, dtInletScale=9.0071993e+14 -> dtScale=0.99957337 deltaT = 155.81034 Time = 5434.47 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 = 0.10125479 0 0.46640667 water fraction, min, max = 0.087555138 9.3403905e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115195 0 0.46640667 water fraction, min, max = 0.08765798 1.3951113e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125479 0 0.46640667 water fraction, min, max = 0.087555138 9.845594e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115195 0 0.46640667 water fraction, min, max = 0.08765798 1.4483736e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013285433, Final residual = 8.2837534e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2628401e-08, Final residual = 7.2343255e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125479 0 0.46640667 water fraction, min, max = 0.087555138 4.9755895e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115195 0 0.46640667 water fraction, min, max = 0.08765798 4.9755895e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125479 0 0.46640667 water fraction, min, max = 0.087555138 4.9755895e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115195 0 0.46640667 water fraction, min, max = 0.08765798 4.9755895e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022056147, Final residual = 9.2477285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3672837e-09, Final residual = 3.7424363e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125479 0 0.46640667 water fraction, min, max = 0.087555138 4.9755921e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115195 0 0.46640667 water fraction, min, max = 0.08765798 4.9755946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125479 0 0.46640667 water fraction, min, max = 0.087555138 4.9755921e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115195 0 0.46640667 water fraction, min, max = 0.08765798 4.9755946e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3265003e-05, Final residual = 3.8835899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0992123e-09, Final residual = 9.5149721e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125479 0 0.46640667 water fraction, min, max = 0.087555138 5.0150999e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115195 0 0.46640667 water fraction, min, max = 0.08765798 5.0525077e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125479 0 0.46640667 water fraction, min, max = 0.087555138 5.0150999e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115195 0 0.46640667 water fraction, min, max = 0.08765798 5.0525077e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039857e-05, Final residual = 9.8152368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9613172e-09, Final residual = 2.4534224e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125479 0 0.46640667 water fraction, min, max = 0.087555138 9.8759843e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115195 0 0.46640667 water fraction, min, max = 0.08765798 1.4515582e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125479 0 0.46640667 water fraction, min, max = 0.087555138 9.8759845e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115195 0 0.46640667 water fraction, min, max = 0.08765798 1.4515583e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9009464e-06, Final residual = 2.5943031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9875461e-09, Final residual = 2.089356e-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 = 0.10125479 0 0.46640667 water fraction, min, max = 0.087555138 9.8759834e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115195 0 0.46640667 water fraction, min, max = 0.08765798 1.4515581e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125479 0 0.46640667 water fraction, min, max = 0.087555138 9.8759833e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115195 0 0.46640667 water fraction, min, max = 0.08765798 1.4515581e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.437751e-07, Final residual = 6.9096139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.949024e-09, Final residual = 3.8310756e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2035.71 s ClockTime = 4090 s fluxAdjustedLocalCo Co mean: 0.041113692 max: 0.20900561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95691212, dtInletScale=9.0071993e+14 -> dtScale=0.95691212 deltaT = 148.53515 Time = 5583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105391 0 0.46640667 water fraction, min, max = 0.08775602 1.4515581e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095587 0 0.46640667 water fraction, min, max = 0.08785406 1.4515581e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105391 0 0.46640667 water fraction, min, max = 0.08775602 1.4515581e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095587 0 0.46640667 water fraction, min, max = 0.08785406 1.4515581e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012448027, Final residual = 5.0533116e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.043952e-08, Final residual = 9.3912474e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105391 0 0.46640667 water fraction, min, max = 0.08775602 -2.4282128e-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 = 0.10095587 0 0.46640667 water fraction, min, max = 0.08785406 -2.2907975e-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 = 0.10105391 0 0.46640667 water fraction, min, max = 0.08775602 1.4515583e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095587 0 0.46640667 water fraction, min, max = 0.08785406 1.4515586e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020644735, Final residual = 1.4629791e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.474747e-08, Final residual = 2.6984326e-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 = 0.10105391 0 0.46640667 water fraction, min, max = 0.08775602 1.4557615e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095587 0 0.46640667 water fraction, min, max = 0.08785406 1.459752e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105391 0 0.46640667 water fraction, min, max = 0.08775602 1.4557615e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095587 0 0.46640667 water fraction, min, max = 0.08785406 1.459752e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2425954e-05, Final residual = 7.234494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.838377e-09, Final residual = 2.7762708e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105391 0 0.46640667 water fraction, min, max = 0.08775602 1.4515581e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095587 0 0.46640667 water fraction, min, max = 0.08785406 1.4515581e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105391 0 0.46640667 water fraction, min, max = 0.08775602 1.4515581e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095587 0 0.46640667 water fraction, min, max = 0.08785406 1.4515581e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9939605e-06, Final residual = 8.4098542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8659054e-09, Final residual = 2.401257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105391 0 0.46640667 water fraction, min, max = 0.08775602 1.4599647e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095587 0 0.46640667 water fraction, min, max = 0.08785406 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105391 0 0.46640667 water fraction, min, max = 0.08775602 1.4599647e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095587 0 0.46640667 water fraction, min, max = 0.08785406 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4456275e-06, Final residual = 3.063689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6524765e-09, Final residual = 9.5467286e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2038.18 s ClockTime = 4094 s fluxAdjustedLocalCo Co mean: 0.039287808 max: 0.19562541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0223621, dtInletScale=9.0071993e+14 -> dtScale=1.0223621 deltaT = 151.49402 Time = 5734.5 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 = 0.10085588 0 0.46640667 water fraction, min, max = 0.087954054 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075588 0 0.46640667 water fraction, min, max = 0.088054047 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085588 0 0.46640667 water fraction, min, max = 0.087954054 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075588 0 0.46640667 water fraction, min, max = 0.088054047 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011988641, Final residual = 4.2375988e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2266418e-08, Final residual = 4.0829366e-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 = 0.10085588 0 0.46640667 water fraction, min, max = 0.087954054 -1.3063479e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075588 0 0.46640667 water fraction, min, max = 0.088054047 -1.1719735e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085588 0 0.46640667 water fraction, min, max = 0.087954054 1.4727383e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075588 0 0.46640667 water fraction, min, max = 0.088054047 1.4772849e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021207509, Final residual = 1.157554e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.167637e-08, Final residual = 2.4120602e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085588 0 0.46640667 water fraction, min, max = 0.087954054 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075588 0 0.46640667 water fraction, min, max = 0.088054047 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085588 0 0.46640667 water fraction, min, max = 0.087954054 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075588 0 0.46640667 water fraction, min, max = 0.088054047 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6726848e-05, Final residual = 3.4672646e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0283095e-09, Final residual = 1.4892555e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085588 0 0.46640667 water fraction, min, max = 0.087954054 1.4679457e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075588 0 0.46640667 water fraction, min, max = 0.088054047 1.467946e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085588 0 0.46640667 water fraction, min, max = 0.087954054 1.4679457e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075588 0 0.46640667 water fraction, min, max = 0.088054047 1.467946e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0708407e-05, Final residual = 7.1873219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3971079e-09, Final residual = 6.2266691e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085588 0 0.46640667 water fraction, min, max = 0.087954054 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075588 0 0.46640667 water fraction, min, max = 0.088054047 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085588 0 0.46640667 water fraction, min, max = 0.087954054 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075588 0 0.46640667 water fraction, min, max = 0.088054047 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1014693e-06, Final residual = 6.7455207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0917811e-09, Final residual = 1.4874791e-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 = 0.10085588 0 0.46640667 water fraction, min, max = 0.087954054 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075588 0 0.46640667 water fraction, min, max = 0.088054047 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085588 0 0.46640667 water fraction, min, max = 0.087954054 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075588 0 0.46640667 water fraction, min, max = 0.088054047 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7589169e-07, Final residual = 4.5414374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7345337e-09, Final residual = 4.2413596e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2041.69 s ClockTime = 4102 s fluxAdjustedLocalCo Co mean: 0.040143245 max: 0.19887445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0056596, dtInletScale=9.0071993e+14 -> dtScale=1.0056596 deltaT = 152.10243 Time = 5886.6 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 = 0.10065549 0 0.46640667 water fraction, min, max = 0.088154441 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055509 0 0.46640667 water fraction, min, max = 0.088254836 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065549 0 0.46640667 water fraction, min, max = 0.088154441 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055509 0 0.46640667 water fraction, min, max = 0.088254836 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001112747, Final residual = 4.2236039e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2152119e-08, Final residual = 4.4232463e-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 = 0.10065549 0 0.46640667 water fraction, min, max = 0.088154441 -7.7024764e-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 = 0.10055509 0 0.46640667 water fraction, min, max = 0.088254836 -6.3926324e-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 = 0.10065549 0 0.46640667 water fraction, min, max = 0.088154441 1.4679457e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055509 0 0.46640667 water fraction, min, max = 0.088254836 1.4679461e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021141351, Final residual = 8.0035678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3435002e-09, Final residual = 2.1061774e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065549 0 0.46640667 water fraction, min, max = 0.088154441 1.4733254e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055509 0 0.46640667 water fraction, min, max = 0.088254836 1.4784287e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065549 0 0.46640667 water fraction, min, max = 0.088154441 1.4733254e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055509 0 0.46640667 water fraction, min, max = 0.088254836 1.4784287e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8249815e-05, Final residual = 9.7343723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005491e-08, Final residual = 4.1865336e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065549 0 0.46640667 water fraction, min, max = 0.088154441 2.1351367e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055509 0 0.46640667 water fraction, min, max = 0.088254836 2.7680218e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065549 0 0.46640667 water fraction, min, max = 0.088154441 2.1351368e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055509 0 0.46640667 water fraction, min, max = 0.088254836 2.768022e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.131215e-05, Final residual = 3.1081673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5846521e-09, Final residual = 2.1818868e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065549 0 0.46640667 water fraction, min, max = 0.088154441 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055509 0 0.46640667 water fraction, min, max = 0.088254836 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065549 0 0.46640667 water fraction, min, max = 0.088154441 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055509 0 0.46640667 water fraction, min, max = 0.088254836 1.4679454e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2998529e-06, Final residual = 6.4178092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.847273e-09, Final residual = 1.2716841e-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 = 0.10065549 0 0.46640667 water fraction, min, max = 0.088154441 1.4679457e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055509 0 0.46640667 water fraction, min, max = 0.088254836 1.4679461e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065549 0 0.46640667 water fraction, min, max = 0.088154441 1.4679457e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055509 0 0.46640667 water fraction, min, max = 0.088254836 1.4679461e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462098e-06, Final residual = 4.9252213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1156291e-09, Final residual = 4.3890539e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2044.93 s ClockTime = 4108 s fluxAdjustedLocalCo Co mean: 0.040358916 max: 0.20546659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97339428, dtInletScale=9.0071993e+14 -> dtScale=0.97339428 deltaT = 147.92706 Time = 6034.53 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 = 0.10045745 0 0.46640667 water fraction, min, max = 0.088352475 1.4731784e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035982 0 0.46640667 water fraction, min, max = 0.088450113 1.478686e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045745 0 0.46640667 water fraction, min, max = 0.088352475 1.473743e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035982 0 0.46640667 water fraction, min, max = 0.088450113 1.4792792e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010170313, Final residual = 4.7653116e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7563231e-08, Final residual = 5.5021755e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045745 0 0.46640667 water fraction, min, max = 0.088352475 -7.3397328e-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 = 0.10035982 0 0.46640667 water fraction, min, max = 0.088450113 -5.5227548e-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 = 0.10045745 0 0.46640667 water fraction, min, max = 0.088352475 1.4679461e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035982 0 0.46640667 water fraction, min, max = 0.088450113 1.4679461e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019043017, Final residual = 1.5416905e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5474455e-08, Final residual = 2.950376e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045745 0 0.46640667 water fraction, min, max = 0.088352475 1.4737746e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035982 0 0.46640667 water fraction, min, max = 0.088450113 1.4793124e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045745 0 0.46640667 water fraction, min, max = 0.088352475 1.4737746e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035982 0 0.46640667 water fraction, min, max = 0.088450113 1.4793124e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.290474e-05, Final residual = 8.4710774e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.791119e-09, Final residual = 1.4532256e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045745 0 0.46640667 water fraction, min, max = 0.088352475 2.19076e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035982 0 0.46640667 water fraction, min, max = 0.088450113 2.8775166e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045745 0 0.46640667 water fraction, min, max = 0.088352475 2.1907602e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035982 0 0.46640667 water fraction, min, max = 0.088450113 2.8775168e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6793788e-06, Final residual = 3.1758677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5306471e-09, Final residual = 3.1533499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045745 0 0.46640667 water fraction, min, max = 0.088352475 1.4679461e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035982 0 0.46640667 water fraction, min, max = 0.088450113 1.4679461e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045745 0 0.46640667 water fraction, min, max = 0.088352475 1.4679461e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035982 0 0.46640667 water fraction, min, max = 0.088450113 1.4679461e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7747201e-06, Final residual = 8.3873597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5511168e-09, Final residual = 2.4483942e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2047.52 s ClockTime = 4113 s fluxAdjustedLocalCo Co mean: 0.039326896 max: 0.20647987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96861741, dtInletScale=9.0071993e+14 -> dtScale=0.96861741 deltaT = 142.86492 Time = 6177.39 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 = 0.10026552 0 0.46640667 water fraction, min, max = 0.088544411 1.4679465e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017122 0 0.46640667 water fraction, min, max = 0.088638708 1.4679469e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026552 0 0.46640667 water fraction, min, max = 0.088544411 1.4679465e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017122 0 0.46640667 water fraction, min, max = 0.088638708 1.4679469e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095926192, Final residual = 8.5850576e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5693604e-08, Final residual = 8.6430467e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026552 0 0.46640667 water fraction, min, max = 0.088544411 1.4741887e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017122 0 0.46640667 water fraction, min, max = 0.088638708 1.4801325e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026552 0 0.46640667 water fraction, min, max = 0.088544411 1.4741901e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017122 0 0.46640667 water fraction, min, max = 0.088638708 1.480134e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017543225, Final residual = 4.4852291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7952326e-09, Final residual = 4.1508831e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026552 0 0.46640667 water fraction, min, max = 0.088544411 2.2423088e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017122 0 0.46640667 water fraction, min, max = 0.088638708 2.9794409e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026552 0 0.46640667 water fraction, min, max = 0.088544411 2.2423087e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017122 0 0.46640667 water fraction, min, max = 0.088638708 2.9794408e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6918967e-05, Final residual = 3.5276156e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8924804e-09, Final residual = 1.8344665e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026552 0 0.46640667 water fraction, min, max = 0.088544411 1.4679461e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017122 0 0.46640667 water fraction, min, max = 0.088638708 1.4679461e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026552 0 0.46640667 water fraction, min, max = 0.088544411 1.4679461e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017122 0 0.46640667 water fraction, min, max = 0.088638708 1.4679461e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.628378e-06, Final residual = 6.8704829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0807435e-09, Final residual = 2.0998918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026552 0 0.46640667 water fraction, min, max = 0.088544411 1.4679465e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017122 0 0.46640667 water fraction, min, max = 0.088638708 1.4679469e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026552 0 0.46640667 water fraction, min, max = 0.088544411 1.4679465e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017122 0 0.46640667 water fraction, min, max = 0.088638708 1.4679469e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0936199e-06, Final residual = 6.8455116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0555735e-09, Final residual = 2.2844695e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2050.68 s ClockTime = 4120 s fluxAdjustedLocalCo Co mean: 0.038077904 max: 0.20179873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99108652, dtInletScale=9.0071993e+14 -> dtScale=0.99108652 deltaT = 141.24758 Time = 6318.64 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 = 0.10007799 0 0.46640667 water fraction, min, max = 0.088731938 1.4741203e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099984761 0 0.46640667 water fraction, min, max = 0.088825168 1.4806015e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007799 0 0.46640667 water fraction, min, max = 0.088731938 1.4747506e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099984761 0 0.46640667 water fraction, min, max = 0.088825168 1.481262e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095209252, Final residual = 8.2974659e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.2807368e-08, Final residual = 4.4544331e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007799 0 0.46640667 water fraction, min, max = 0.088731938 1.4679469e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099984761 0 0.46640667 water fraction, min, max = 0.088825168 1.4679469e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007799 0 0.46640667 water fraction, min, max = 0.088731938 1.4679469e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099984761 0 0.46640667 water fraction, min, max = 0.088825168 1.4679469e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016444029, Final residual = 6.0635592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2838092e-09, Final residual = 2.0611667e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007799 0 0.46640667 water fraction, min, max = 0.088731938 1.4679474e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099984761 0 0.46640667 water fraction, min, max = 0.088825168 1.4679478e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007799 0 0.46640667 water fraction, min, max = 0.088731938 1.4679474e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099984761 0 0.46640667 water fraction, min, max = 0.088825168 1.4679478e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2481494e-05, Final residual = 6.3400844e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5293301e-09, Final residual = 2.1884188e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007799 0 0.46640667 water fraction, min, max = 0.088731938 1.4679474e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099984761 0 0.46640667 water fraction, min, max = 0.088825168 1.4679478e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007799 0 0.46640667 water fraction, min, max = 0.088731938 1.4679474e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099984761 0 0.46640667 water fraction, min, max = 0.088825168 1.4679478e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4362369e-06, Final residual = 9.2463295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7005733e-09, Final residual = 2.3218459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007799 0 0.46640667 water fraction, min, max = 0.088731938 1.4679474e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099984761 0 0.46640667 water fraction, min, max = 0.088825168 1.4679478e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007799 0 0.46640667 water fraction, min, max = 0.088731938 1.4679474e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099984761 0 0.46640667 water fraction, min, max = 0.088825168 1.4679478e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7388125e-06, Final residual = 9.5845363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7540629e-09, Final residual = 4.7452253e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2054.11 s ClockTime = 4127 s fluxAdjustedLocalCo Co mean: 0.037779823 max: 0.19903383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0048543, dtInletScale=9.0071993e+14 -> dtScale=1.0048543 deltaT = 141.78465 Time = 6460.42 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 = 0.099891177 0 0.46640667 water fraction, min, max = 0.088918752 1.4679483e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099797592 0 0.46640667 water fraction, min, max = 0.089012337 1.4679487e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099891177 0 0.46640667 water fraction, min, max = 0.088918752 1.4679483e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099797592 0 0.46640667 water fraction, min, max = 0.089012337 1.4679488e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099833774, Final residual = 6.3612268e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3570952e-08, Final residual = 7.5558518e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099891177 0 0.46640667 water fraction, min, max = 0.088918752 1.4755464e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099797592 0 0.46640667 water fraction, min, max = 0.089012337 1.4827866e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099891177 0 0.46640667 water fraction, min, max = 0.088918752 1.4755481e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099797592 0 0.46640667 water fraction, min, max = 0.089012337 1.4827883e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016553627, Final residual = 8.574666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7810214e-09, Final residual = 6.5402991e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099891177 0 0.46640667 water fraction, min, max = 0.088918752 1.4679478e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099797592 0 0.46640667 water fraction, min, max = 0.089012337 1.4679478e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099891177 0 0.46640667 water fraction, min, max = 0.088918752 1.4679478e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099797592 0 0.46640667 water fraction, min, max = 0.089012337 1.4679478e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0874565e-05, Final residual = 4.3480872e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6530147e-09, Final residual = 4.0253171e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099891177 0 0.46640667 water fraction, min, max = 0.088918752 1.4679478e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099797592 0 0.46640667 water fraction, min, max = 0.089012337 1.4679478e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099891177 0 0.46640667 water fraction, min, max = 0.088918752 1.4679478e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099797592 0 0.46640667 water fraction, min, max = 0.089012337 1.4679478e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8950283e-06, Final residual = 3.2902919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.636373e-09, Final residual = 1.6357702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099891177 0 0.46640667 water fraction, min, max = 0.088918752 1.4755482e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099797592 0 0.46640667 water fraction, min, max = 0.089012337 1.4827884e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099891177 0 0.46640667 water fraction, min, max = 0.088918752 1.4755482e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099797592 0 0.46640667 water fraction, min, max = 0.089012337 1.4827884e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5201059e-06, Final residual = 7.3317241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6447889e-09, Final residual = 3.0818877e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2057.17 s ClockTime = 4133 s fluxAdjustedLocalCo Co mean: 0.038041654 max: 0.21450767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93236759, dtInletScale=9.0071993e+14 -> dtScale=0.93236759 deltaT = 132.19778 Time = 6592.62 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 = 0.099710336 0 0.46640667 water fraction, min, max = 0.089099593 2.3616765e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099623079 0 0.46640667 water fraction, min, max = 0.08918685 3.2812524e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710336 0 0.46640667 water fraction, min, max = 0.089099593 2.4448669e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099623079 0 0.46640667 water fraction, min, max = 0.08918685 3.3681501e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099288188, Final residual = 9.4205321e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4046229e-08, Final residual = 5.6009324e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710336 0 0.46640667 water fraction, min, max = 0.089099593 2.448753e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099623079 0 0.46640667 water fraction, min, max = 0.08918685 3.3722187e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710336 0 0.46640667 water fraction, min, max = 0.089099593 2.4489208e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099623079 0 0.46640667 water fraction, min, max = 0.08918685 3.3723933e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014543831, Final residual = 1.0010144e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139789e-08, Final residual = 1.5154058e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710336 0 0.46640667 water fraction, min, max = 0.089099593 2.4489408e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099623079 0 0.46640667 water fraction, min, max = 0.08918685 3.3724259e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710336 0 0.46640667 water fraction, min, max = 0.089099593 2.4489413e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099623079 0 0.46640667 water fraction, min, max = 0.08918685 3.3724265e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5379694e-05, Final residual = 4.2092056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6400519e-09, Final residual = 6.4060352e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710336 0 0.46640667 water fraction, min, max = 0.089099593 1.4827884e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099623079 0 0.46640667 water fraction, min, max = 0.08918685 1.4827884e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710336 0 0.46640667 water fraction, min, max = 0.089099593 1.4827884e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099623079 0 0.46640667 water fraction, min, max = 0.08918685 1.4827884e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0759894e-06, Final residual = 1.9025426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3647403e-09, Final residual = 7.9817087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710336 0 0.46640667 water fraction, min, max = 0.089099593 1.4827889e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099623079 0 0.46640667 water fraction, min, max = 0.08918685 1.4827894e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710336 0 0.46640667 water fraction, min, max = 0.089099593 1.4827889e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099623079 0 0.46640667 water fraction, min, max = 0.08918685 1.4827894e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8837435e-07, Final residual = 8.3156897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3958687e-09, Final residual = 3.6382232e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2060.23 s ClockTime = 4139 s fluxAdjustedLocalCo Co mean: 0.035597116 max: 0.19995401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=9.0071993e+14 -> dtScale=1.00023 deltaT = 132.19778 Time = 6724.82 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 = 0.099535822 0 0.46640667 water fraction, min, max = 0.089274107 1.4827899e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099448566 0 0.46640667 water fraction, min, max = 0.089361363 1.4827905e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099535822 0 0.46640667 water fraction, min, max = 0.089274107 1.48279e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099448566 0 0.46640667 water fraction, min, max = 0.089361363 1.4827905e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010545377, Final residual = 7.2798433e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2775469e-08, Final residual = 6.0542809e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099535822 0 0.46640667 water fraction, min, max = 0.089274107 -1.5023587e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099448566 0 0.46640667 water fraction, min, max = 0.089361363 -1.1687962e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099535822 0 0.46640667 water fraction, min, max = 0.089274107 1.48279e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099448566 0 0.46640667 water fraction, min, max = 0.089361363 1.4827905e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015083713, Final residual = 7.0919821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3922287e-09, Final residual = 1.4356498e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099535822 0 0.46640667 water fraction, min, max = 0.089274107 1.48279e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099448566 0 0.46640667 water fraction, min, max = 0.089361363 1.4827905e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099535822 0 0.46640667 water fraction, min, max = 0.089274107 1.48279e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099448566 0 0.46640667 water fraction, min, max = 0.089361363 1.4827905e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6215414e-05, Final residual = 7.0187108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2951516e-09, Final residual = 2.8925541e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099535822 0 0.46640667 water fraction, min, max = 0.089274107 1.48279e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099448566 0 0.46640667 water fraction, min, max = 0.089361363 1.4827905e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099535822 0 0.46640667 water fraction, min, max = 0.089274107 1.48279e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099448566 0 0.46640667 water fraction, min, max = 0.089361363 1.4827905e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1271086e-06, Final residual = 3.8634009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.159883e-09, Final residual = 6.9117035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099535822 0 0.46640667 water fraction, min, max = 0.089274107 1.48279e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099448566 0 0.46640667 water fraction, min, max = 0.089361363 1.4827905e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099535822 0 0.46640667 water fraction, min, max = 0.089274107 1.48279e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099448566 0 0.46640667 water fraction, min, max = 0.089361363 1.4827905e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4147806e-07, Final residual = 8.9481034e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9721929e-09, Final residual = 5.0426799e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2063.25 s ClockTime = 4145 s fluxAdjustedLocalCo Co mean: 0.035716842 max: 0.18682643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0705123, dtInletScale=9.0071993e+14 -> dtScale=1.0705123 deltaT = 141.31487 Time = 6866.13 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 = 0.099355291 0 0.46640667 water fraction, min, max = 0.089454638 1.4827912e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099262017 0 0.46640667 water fraction, min, max = 0.089547912 1.4827918e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355291 0 0.46640667 water fraction, min, max = 0.089454638 1.4827912e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099262017 0 0.46640667 water fraction, min, max = 0.089547912 1.4827919e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001155406, Final residual = 4.8906752e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8888873e-08, Final residual = 9.1894399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355291 0 0.46640667 water fraction, min, max = 0.089454638 1.4929068e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099262017 0 0.46640667 water fraction, min, max = 0.089547912 1.5025523e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355291 0 0.46640667 water fraction, min, max = 0.089454638 1.492909e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099262017 0 0.46640667 water fraction, min, max = 0.089547912 1.5025545e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001743979, Final residual = 9.9574123e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134305e-08, Final residual = 2.1844843e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355291 0 0.46640667 water fraction, min, max = 0.089454638 1.4827905e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099262017 0 0.46640667 water fraction, min, max = 0.089547912 1.4827905e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355291 0 0.46640667 water fraction, min, max = 0.089454638 1.4827905e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099262017 0 0.46640667 water fraction, min, max = 0.089547912 1.4827905e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0549715e-05, Final residual = 2.5132644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8772857e-09, Final residual = 3.0823449e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355291 0 0.46640667 water fraction, min, max = 0.089454638 1.4929091e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099262017 0 0.46640667 water fraction, min, max = 0.089547912 1.5025547e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355291 0 0.46640667 water fraction, min, max = 0.089454638 1.4929091e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099262017 0 0.46640667 water fraction, min, max = 0.089547912 1.5025547e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.607707e-06, Final residual = 4.176329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4929659e-09, Final residual = 6.1392595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355291 0 0.46640667 water fraction, min, max = 0.089454638 1.4827905e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099262017 0 0.46640667 water fraction, min, max = 0.089547912 1.4827905e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355291 0 0.46640667 water fraction, min, max = 0.089454638 1.4827905e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099262017 0 0.46640667 water fraction, min, max = 0.089547912 1.4827905e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4200719e-06, Final residual = 2.8797645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2864032e-09, Final residual = 6.5096182e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2066.24 s ClockTime = 4151 s fluxAdjustedLocalCo Co mean: 0.038314474 max: 0.19091903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0475645, dtInletScale=9.0071993e+14 -> dtScale=1.0475645 deltaT = 147.5577 Time = 7013.69 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 = 0.099164622 0 0.46640667 water fraction, min, max = 0.089645307 1.4827905e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099067227 0 0.46640667 water fraction, min, max = 0.089742702 1.4827905e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099164622 0 0.46640667 water fraction, min, max = 0.089645307 1.4827905e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099067227 0 0.46640667 water fraction, min, max = 0.089742702 1.4827905e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012182948, Final residual = 4.7803231e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7758322e-08, Final residual = 5.3362626e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099164622 0 0.46640667 water fraction, min, max = 0.089645307 -6.6683354e-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 = 0.099067227 0 0.46640667 water fraction, min, max = 0.089742702 -6.1789197e-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 = 0.099164622 0 0.46640667 water fraction, min, max = 0.089645307 1.4827913e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099067227 0 0.46640667 water fraction, min, max = 0.089742702 1.4827921e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019112684, Final residual = 1.1696353e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1837605e-08, Final residual = 6.8529606e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099164622 0 0.46640667 water fraction, min, max = 0.089645307 1.4827913e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099067227 0 0.46640667 water fraction, min, max = 0.089742702 1.4827921e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099164622 0 0.46640667 water fraction, min, max = 0.089645307 1.4827913e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099067227 0 0.46640667 water fraction, min, max = 0.089742702 1.4827921e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6513807e-05, Final residual = 5.5410913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7509125e-09, Final residual = 2.8806354e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099164622 0 0.46640667 water fraction, min, max = 0.089645307 1.4827913e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099067227 0 0.46640667 water fraction, min, max = 0.089742702 1.4827921e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099164622 0 0.46640667 water fraction, min, max = 0.089645307 1.4827913e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099067227 0 0.46640667 water fraction, min, max = 0.089742702 1.4827921e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3236454e-06, Final residual = 9.1494109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3400566e-09, Final residual = 1.3228417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099164622 0 0.46640667 water fraction, min, max = 0.089645307 1.4827913e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099067227 0 0.46640667 water fraction, min, max = 0.089742702 1.4827921e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099164622 0 0.46640667 water fraction, min, max = 0.089645307 1.4827913e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099067227 0 0.46640667 water fraction, min, max = 0.089742702 1.4827921e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9256294e-06, Final residual = 6.7783787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0433991e-09, Final residual = 1.3487419e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2069.09 s ClockTime = 4157 s fluxAdjustedLocalCo Co mean: 0.040117098 max: 0.19114845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0463072, dtInletScale=9.0071993e+14 -> dtScale=1.0463072 deltaT = 153.7576 Time = 7167.45 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 = 0.09896574 0 0.46640667 water fraction, min, max = 0.089844189 1.4950171e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098864253 0 0.46640667 water fraction, min, max = 0.089945676 1.5078906e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09896574 0 0.46640667 water fraction, min, max = 0.089844189 1.4963472e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098864253 0 0.46640667 water fraction, min, max = 0.089945676 1.5092886e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012333292, Final residual = 7.7120589e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6926762e-08, Final residual = 3.9068196e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09896574 0 0.46640667 water fraction, min, max = 0.089844189 -5.6678649e-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 = 0.098864253 0 0.46640667 water fraction, min, max = 0.089945676 -4.9153722e-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 = 0.09896574 0 0.46640667 water fraction, min, max = 0.089844189 1.4827921e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098864253 0 0.46640667 water fraction, min, max = 0.089945676 1.4827921e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021000831, Final residual = 9.059228e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.486662e-09, Final residual = 3.2960041e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09896574 0 0.46640667 water fraction, min, max = 0.089844189 1.4964223e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098864253 0 0.46640667 water fraction, min, max = 0.089945676 1.5093674e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09896574 0 0.46640667 water fraction, min, max = 0.089844189 1.4964223e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098864253 0 0.46640667 water fraction, min, max = 0.089945676 1.5093674e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2773404e-05, Final residual = 6.5013233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8961501e-09, Final residual = 3.0361175e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09896574 0 0.46640667 water fraction, min, max = 0.089844189 3.1732744e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098864253 0 0.46640667 water fraction, min, max = 0.089945676 4.7787809e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09896574 0 0.46640667 water fraction, min, max = 0.089844189 3.1732744e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098864253 0 0.46640667 water fraction, min, max = 0.089945676 4.7787809e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4689298e-06, Final residual = 2.1313515e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.61236e-09, Final residual = 1.3924756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09896574 0 0.46640667 water fraction, min, max = 0.089844189 3.1732742e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098864253 0 0.46640667 water fraction, min, max = 0.089945676 4.7787806e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09896574 0 0.46640667 water fraction, min, max = 0.089844189 3.1732742e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098864253 0 0.46640667 water fraction, min, max = 0.089945676 4.7787806e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7103126e-06, Final residual = 3.2557401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7912229e-09, Final residual = 5.9626243e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2072.02 s ClockTime = 4163 s fluxAdjustedLocalCo Co mean: 0.041881509 max: 0.20043556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99782692, dtInletScale=9.0071993e+14 -> dtScale=0.99782692 deltaT = 153.11156 Time = 7320.56 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 = 0.098763192 0 0.46640667 water fraction, min, max = 0.090046737 4.7787806e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098662132 0 0.46640667 water fraction, min, max = 0.090147798 4.7787806e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098763192 0 0.46640667 water fraction, min, max = 0.090046737 4.7787806e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098662132 0 0.46640667 water fraction, min, max = 0.090147798 4.7787806e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011845831, Final residual = 9.3316334e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3026698e-08, Final residual = 7.6537961e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098763192 0 0.46640667 water fraction, min, max = 0.090046737 4.7787816e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098662132 0 0.46640667 water fraction, min, max = 0.090147798 4.7787826e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098763192 0 0.46640667 water fraction, min, max = 0.090046737 4.7787816e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098662132 0 0.46640667 water fraction, min, max = 0.090147798 4.7787826e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020736218, Final residual = 1.5163284e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5278595e-08, Final residual = 2.1858913e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098763192 0 0.46640667 water fraction, min, max = 0.090046737 4.7787816e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098662131 0 0.46640667 water fraction, min, max = 0.090147798 4.7787826e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098763192 0 0.46640667 water fraction, min, max = 0.090046737 4.7787816e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098662131 0 0.46640667 water fraction, min, max = 0.090147798 4.7787826e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5795226e-05, Final residual = 9.7830055e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9991417e-09, Final residual = 5.7759492e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098763192 0 0.46640667 water fraction, min, max = 0.090046737 4.8090179e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098662132 0 0.46640667 water fraction, min, max = 0.090147798 4.8377471e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098763192 0 0.46640667 water fraction, min, max = 0.090046737 4.8090179e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098662132 0 0.46640667 water fraction, min, max = 0.090147798 4.8377471e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0532133e-05, Final residual = 3.6866022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.010999e-09, Final residual = 1.5616768e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098763192 0 0.46640667 water fraction, min, max = 0.090046737 4.7787806e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098662132 0 0.46640667 water fraction, min, max = 0.090147798 4.7787806e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098763192 0 0.46640667 water fraction, min, max = 0.090046737 4.7787806e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098662132 0 0.46640667 water fraction, min, max = 0.090147798 4.7787806e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0645931e-06, Final residual = 4.6046962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0576392e-09, Final residual = 1.5821457e-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 = 0.098763192 0 0.46640667 water fraction, min, max = 0.090046737 4.7938997e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098662132 0 0.46640667 water fraction, min, max = 0.090147798 4.8082649e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098763192 0 0.46640667 water fraction, min, max = 0.090046737 4.7938997e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098662132 0 0.46640667 water fraction, min, max = 0.090147798 4.8082649e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6747204e-07, Final residual = 3.5803029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9364089e-09, Final residual = 7.648334e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2075.66 s ClockTime = 4170 s fluxAdjustedLocalCo Co mean: 0.041770881 max: 0.2005773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99712183, dtInletScale=9.0071993e+14 -> dtScale=0.99712183 deltaT = 152.46824 Time = 7473.03 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 = 0.098561495 0 0.46640667 water fraction, min, max = 0.090248434 6.6754482e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098460859 0 0.46640667 water fraction, min, max = 0.09034907 8.6400493e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098561495 0 0.46640667 water fraction, min, max = 0.090248434 6.8751773e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098460859 0 0.46640667 water fraction, min, max = 0.09034907 8.8498016e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011022123, Final residual = 1.0331229e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301658e-07, Final residual = 7.9047979e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098561495 0 0.46640667 water fraction, min, max = 0.090248434 -2.1614187e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098460859 0 0.46640667 water fraction, min, max = 0.09034907 -1.3825599e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098561495 0 0.46640667 water fraction, min, max = 0.090248434 6.8861801e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098460859 0 0.46640667 water fraction, min, max = 0.09034907 8.8612988e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020418368, Final residual = 1.7672268e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7735334e-08, Final residual = 2.5271012e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098561495 0 0.46640667 water fraction, min, max = 0.090248434 4.8082649e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098460859 0 0.46640667 water fraction, min, max = 0.09034907 4.8082649e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098561495 0 0.46640667 water fraction, min, max = 0.090248434 4.8082649e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098460859 0 0.46640667 water fraction, min, max = 0.09034907 4.8082649e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6127634e-05, Final residual = 6.7191682e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2275426e-09, Final residual = 1.0884429e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098561495 0 0.46640667 water fraction, min, max = 0.090248434 4.8250202e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098460859 0 0.46640667 water fraction, min, max = 0.09034907 4.8409465e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098561495 0 0.46640667 water fraction, min, max = 0.090248434 4.8250202e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098460859 0 0.46640667 water fraction, min, max = 0.09034907 4.8409465e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0636265e-05, Final residual = 4.5890939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9742452e-09, Final residual = 2.1162138e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098561495 0 0.46640667 water fraction, min, max = 0.090248434 4.8082649e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098460859 0 0.46640667 water fraction, min, max = 0.09034907 4.8082649e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098561495 0 0.46640667 water fraction, min, max = 0.090248434 4.8082649e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098460859 0 0.46640667 water fraction, min, max = 0.09034907 4.8082649e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1096848e-06, Final residual = 5.7953302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.229736e-09, Final residual = 1.898831e-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 = 0.098561495 0 0.46640667 water fraction, min, max = 0.090248434 4.8250202e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098460859 0 0.46640667 water fraction, min, max = 0.09034907 4.8409465e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098561495 0 0.46640667 water fraction, min, max = 0.090248434 4.8250202e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098460859 0 0.46640667 water fraction, min, max = 0.09034907 4.8409465e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9478947e-07, Final residual = 4.1060054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4412496e-09, Final residual = 8.70834e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2079.45 s ClockTime = 4177 s fluxAdjustedLocalCo Co mean: 0.041655405 max: 0.2082848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9602237, dtInletScale=9.0071993e+14 -> dtScale=0.9602237 deltaT = 146.29543 Time = 7619.32 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 = 0.098364298 0 0.46640667 water fraction, min, max = 0.090445631 4.8409465e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098267736 0 0.46640667 water fraction, min, max = 0.090542193 4.8409465e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098364298 0 0.46640667 water fraction, min, max = 0.090445631 4.8409465e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098267736 0 0.46640667 water fraction, min, max = 0.090542193 4.8409465e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009879075, Final residual = 7.92829e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9122333e-08, Final residual = 2.4191736e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098364298 0 0.46640667 water fraction, min, max = 0.090445631 -1.8054631e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098267736 0 0.46640667 water fraction, min, max = 0.090542193 4.8757086e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098364298 0 0.46640667 water fraction, min, max = 0.090445631 4.8587515e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098267736 0 0.46640667 water fraction, min, max = 0.090542193 4.8757128e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017523202, Final residual = 1.6071084e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6159726e-08, Final residual = 2.6707727e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098364298 0 0.46640667 water fraction, min, max = 0.090445631 4.8409465e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098267736 0 0.46640667 water fraction, min, max = 0.090542193 4.8409465e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098364298 0 0.46640667 water fraction, min, max = 0.090445631 4.8409465e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098267736 0 0.46640667 water fraction, min, max = 0.090542193 4.8409465e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0856873e-05, Final residual = 5.2177485e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7902726e-09, Final residual = 9.2921611e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098364298 0 0.46640667 water fraction, min, max = 0.090445631 4.8409477e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098267736 0 0.46640667 water fraction, min, max = 0.090542193 4.8409488e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098364298 0 0.46640667 water fraction, min, max = 0.090445631 4.8409477e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098267736 0 0.46640667 water fraction, min, max = 0.090542193 4.8409488e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9869331e-06, Final residual = 3.6825383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1374244e-09, Final residual = 1.4511167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098364298 0 0.46640667 water fraction, min, max = 0.090445631 4.8409477e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098267736 0 0.46640667 water fraction, min, max = 0.090542193 4.8409488e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098364298 0 0.46640667 water fraction, min, max = 0.090445631 4.8409477e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098267736 0 0.46640667 water fraction, min, max = 0.090542193 4.8409488e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5563343e-06, Final residual = 4.3434747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8110792e-09, Final residual = 1.378718e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2082.32 s ClockTime = 4183 s fluxAdjustedLocalCo Co mean: 0.040035319 max: 0.2045489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97776131, dtInletScale=9.0071993e+14 -> dtScale=0.97776131 deltaT = 142.81221 Time = 7762.14 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 = 0.098173473 0 0.46640667 water fraction, min, max = 0.090636456 4.84095e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098079211 0 0.46640667 water fraction, min, max = 0.090730719 4.8409512e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098173473 0 0.46640667 water fraction, min, max = 0.090636456 4.8409501e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098079211 0 0.46640667 water fraction, min, max = 0.090730719 4.8409513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091512404, Final residual = 2.3941832e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3957888e-08, Final residual = 2.4208218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098173473 0 0.46640667 water fraction, min, max = 0.090636456 -9.6270945e-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 = 0.098079211 0 0.46640667 water fraction, min, max = 0.090730719 4.8409513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098173473 0 0.46640667 water fraction, min, max = 0.090636456 4.8409501e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098079211 0 0.46640667 water fraction, min, max = 0.090730719 4.8409513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001633197, Final residual = 1.1220965e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341008e-08, Final residual = 2.0273617e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098173473 0 0.46640667 water fraction, min, max = 0.090636456 4.8601428e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098079211 0 0.46640667 water fraction, min, max = 0.090730719 4.878451e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098173473 0 0.46640667 water fraction, min, max = 0.090636456 4.8601428e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098079211 0 0.46640667 water fraction, min, max = 0.090730719 4.878451e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6908058e-05, Final residual = 7.9696264e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2592294e-09, Final residual = 1.6698444e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098173473 0 0.46640667 water fraction, min, max = 0.090636456 7.2212931e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098079211 0 0.46640667 water fraction, min, max = 0.090730719 9.4917919e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098173473 0 0.46640667 water fraction, min, max = 0.090636456 7.2212934e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098079211 0 0.46640667 water fraction, min, max = 0.090730719 9.4917922e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5336968e-06, Final residual = 9.575984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8683264e-09, Final residual = 3.2433284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098173473 0 0.46640667 water fraction, min, max = 0.090636456 4.8409488e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098079211 0 0.46640667 water fraction, min, max = 0.090730719 4.8409488e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098173473 0 0.46640667 water fraction, min, max = 0.090636456 4.8409488e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098079211 0 0.46640667 water fraction, min, max = 0.090730719 4.8409488e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0703363e-06, Final residual = 8.9776584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1608154e-09, Final residual = 1.7240579e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2085.21 s ClockTime = 4189 s fluxAdjustedLocalCo Co mean: 0.039172501 max: 0.20197373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9902278, dtInletScale=9.0071993e+14 -> dtScale=0.9902278 deltaT = 141.12545 Time = 7903.26 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 = 0.097986061 0 0.46640667 water fraction, min, max = 0.090823868 4.8599161e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097892912 0 0.46640667 water fraction, min, max = 0.090917017 4.8797885e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097986061 0 0.46640667 water fraction, min, max = 0.090823868 4.8617681e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097892912 0 0.46640667 water fraction, min, max = 0.090917017 4.8817256e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088441076, Final residual = 2.687964e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6907484e-08, Final residual = 3.6431715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097986061 0 0.46640667 water fraction, min, max = 0.090823868 -2.2759574e-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 = 0.097892912 0 0.46640667 water fraction, min, max = 0.090917017 4.8409488e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097986061 0 0.46640667 water fraction, min, max = 0.090823868 4.8409488e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097892912 0 0.46640667 water fraction, min, max = 0.090917017 4.8409488e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015507425, Final residual = 8.2449593e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4241756e-09, Final residual = 2.2404963e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097986061 0 0.46640667 water fraction, min, max = 0.090823868 4.8409502e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097892912 0 0.46640667 water fraction, min, max = 0.090917017 4.8409516e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097986061 0 0.46640667 water fraction, min, max = 0.090823868 4.8409502e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097892912 0 0.46640667 water fraction, min, max = 0.090917017 4.8409516e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2982313e-05, Final residual = 5.3172237e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6994802e-09, Final residual = 7.3512201e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097986061 0 0.46640667 water fraction, min, max = 0.090823868 4.8409502e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097892912 0 0.46640667 water fraction, min, max = 0.090917017 4.8409516e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097986061 0 0.46640667 water fraction, min, max = 0.090823868 4.8409502e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097892912 0 0.46640667 water fraction, min, max = 0.090917017 4.8409516e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4325591e-06, Final residual = 5.6367361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9620288e-09, Final residual = 3.6536321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097986061 0 0.46640667 water fraction, min, max = 0.090823868 4.861861e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097892912 0 0.46640667 water fraction, min, max = 0.090917017 4.8818225e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097986061 0 0.46640667 water fraction, min, max = 0.090823868 4.861861e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097892912 0 0.46640667 water fraction, min, max = 0.090917017 4.8818225e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7651546e-06, Final residual = 6.9783439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.26167e-09, Final residual = 1.4178736e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2088.28 s ClockTime = 4195 s fluxAdjustedLocalCo Co mean: 0.03879311 max: 0.18949847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0554175, dtInletScale=9.0071993e+14 -> dtScale=1.0554175 deltaT = 148.76974 Time = 8052.03 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 = 0.097794717 0 0.46640667 water fraction, min, max = 0.091015212 4.8818225e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097696522 0 0.46640667 water fraction, min, max = 0.091113407 4.8818225e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097794717 0 0.46640667 water fraction, min, max = 0.091015212 4.8818225e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097696522 0 0.46640667 water fraction, min, max = 0.091113407 4.8818225e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009421912, Final residual = 1.9699914e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9738373e-08, Final residual = 3.1632793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097794717 0 0.46640667 water fraction, min, max = 0.091015212 4.9062446e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097696522 0 0.46640667 water fraction, min, max = 0.091113407 4.9295086e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097794717 0 0.46640667 water fraction, min, max = 0.091015212 4.9062499e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097696522 0 0.46640667 water fraction, min, max = 0.091113407 4.9295142e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016946404, Final residual = 7.1487533e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.411391e-09, Final residual = 1.2641157e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097794717 0 0.46640667 water fraction, min, max = 0.091015212 7.9114388e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097696522 0 0.46640667 water fraction, min, max = 0.091113407 1.0796768e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097794717 0 0.46640667 water fraction, min, max = 0.091015212 7.9114403e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097696522 0 0.46640667 water fraction, min, max = 0.091113407 1.079677e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4233747e-05, Final residual = 4.1348026e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.585946e-09, Final residual = 8.1893465e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097794717 0 0.46640667 water fraction, min, max = 0.091015212 7.911441e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097696522 0 0.46640667 water fraction, min, max = 0.091113407 1.0796771e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097794717 0 0.46640667 water fraction, min, max = 0.091015212 7.9114407e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097696522 0 0.46640667 water fraction, min, max = 0.091113407 1.0796771e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1883029e-06, Final residual = 4.4935827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8725867e-09, Final residual = 2.7958101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097794717 0 0.46640667 water fraction, min, max = 0.091015212 4.8818225e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097696522 0 0.46640667 water fraction, min, max = 0.091113407 4.8818225e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097794717 0 0.46640667 water fraction, min, max = 0.091015212 4.8818225e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097696522 0 0.46640667 water fraction, min, max = 0.091113407 4.8818225e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0088459e-06, Final residual = 7.0175975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2986282e-09, Final residual = 1.3380211e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2091.07 s ClockTime = 4201 s fluxAdjustedLocalCo Co mean: 0.041014355 max: 0.19013552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0518813, dtInletScale=9.0071993e+14 -> dtScale=1.0518813 deltaT = 155.94723 Time = 8207.98 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 = 0.09759359 0 0.46640667 water fraction, min, max = 0.091216339 4.8818242e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097490657 0 0.46640667 water fraction, min, max = 0.091319272 4.881826e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09759359 0 0.46640667 water fraction, min, max = 0.091216339 4.8818244e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097490657 0 0.46640667 water fraction, min, max = 0.091319272 4.8818262e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010264512, Final residual = 6.7880158e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7780854e-08, Final residual = 8.3935656e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09759359 0 0.46640667 water fraction, min, max = 0.091216339 4.8818225e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097490657 0 0.46640667 water fraction, min, max = 0.091319272 4.8818225e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09759359 0 0.46640667 water fraction, min, max = 0.091216339 4.8818225e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097490657 0 0.46640667 water fraction, min, max = 0.091319272 4.8818225e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018100481, Final residual = 8.121419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.561527e-09, Final residual = 2.0790792e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09759359 0 0.46640667 water fraction, min, max = 0.091216339 4.8818225e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097490657 0 0.46640667 water fraction, min, max = 0.091319272 4.8818225e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09759359 0 0.46640667 water fraction, min, max = 0.091216339 4.8818225e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097490657 0 0.46640667 water fraction, min, max = 0.091319272 4.8818225e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3767842e-05, Final residual = 9.8662745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083707e-08, Final residual = 1.723527e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09759359 0 0.46640667 water fraction, min, max = 0.091216339 4.9103283e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097490657 0 0.46640667 water fraction, min, max = 0.091319272 4.9374198e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09759359 0 0.46640667 water fraction, min, max = 0.091216339 4.9103283e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097490657 0 0.46640667 water fraction, min, max = 0.091319272 4.9374198e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3960651e-06, Final residual = 3.9185744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3319929e-09, Final residual = 1.6202052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09759359 0 0.46640667 water fraction, min, max = 0.091216339 8.4173729e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097490657 0 0.46640667 water fraction, min, max = 0.091319272 1.1777515e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09759359 0 0.46640667 water fraction, min, max = 0.091216339 8.417373e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097490657 0 0.46640667 water fraction, min, max = 0.091319272 1.1777515e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1243774e-06, Final residual = 5.6254248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9378708e-09, Final residual = 1.1238547e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2093.65 s ClockTime = 4206 s fluxAdjustedLocalCo Co mean: 0.043138541 max: 0.20001005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99994977, dtInletScale=9.0071993e+14 -> dtScale=0.99994977 deltaT = 155.26325 Time = 8363.24 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 = 0.097388176 0 0.46640667 water fraction, min, max = 0.091421753 1.1777515e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097285695 0 0.46640667 water fraction, min, max = 0.091524234 1.1777515e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097388176 0 0.46640667 water fraction, min, max = 0.091421753 1.1777515e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097285695 0 0.46640667 water fraction, min, max = 0.091524234 1.1777515e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010934227, Final residual = 4.5865449e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5826294e-08, Final residual = 7.5480767e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097388176 0 0.46640667 water fraction, min, max = 0.091421753 1.1777517e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097285696 0 0.46640667 water fraction, min, max = 0.091524234 1.1777519e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097388176 0 0.46640667 water fraction, min, max = 0.091421753 1.1777517e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097285696 0 0.46640667 water fraction, min, max = 0.091524234 1.1777519e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017961138, Final residual = 1.3678037e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3764813e-08, Final residual = 4.0709964e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097388176 0 0.46640667 water fraction, min, max = 0.091421753 1.1777517e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097285695 0 0.46640667 water fraction, min, max = 0.091524234 1.1777519e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097388176 0 0.46640667 water fraction, min, max = 0.091421753 1.1777517e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097285695 0 0.46640667 water fraction, min, max = 0.091524234 1.1777519e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2422042e-05, Final residual = 9.9575192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148222e-08, Final residual = 5.0408873e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097388176 0 0.46640667 water fraction, min, max = 0.091421753 1.1809079e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097285695 0 0.46640667 water fraction, min, max = 0.091524234 1.1839091e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097388176 0 0.46640667 water fraction, min, max = 0.091421753 1.1809079e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097285695 0 0.46640667 water fraction, min, max = 0.091524234 1.1839091e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6206355e-06, Final residual = 2.5667623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0550297e-09, Final residual = 1.3832605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097388176 0 0.46640667 water fraction, min, max = 0.091421753 1.5692569e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097285695 0 0.46640667 water fraction, min, max = 0.091524234 1.9414967e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097388176 0 0.46640667 water fraction, min, max = 0.091421753 1.5692569e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097285695 0 0.46640667 water fraction, min, max = 0.091524234 1.9414967e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8235547e-06, Final residual = 3.7780567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1586321e-09, Final residual = 7.4302665e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2096.54 s ClockTime = 4212 s fluxAdjustedLocalCo Co mean: 0.043129231 max: 0.19914455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0042956, dtInletScale=9.0071993e+14 -> dtScale=1.0042956 deltaT = 155.26325 Time = 8518.5 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 = 0.097183215 0 0.46640667 water fraction, min, max = 0.091626714 2.3330022e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097080734 0 0.46640667 water fraction, min, max = 0.091729195 2.7447326e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097183215 0 0.46640667 water fraction, min, max = 0.091626714 2.3744572e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097080734 0 0.46640667 water fraction, min, max = 0.091729195 2.7882458e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011497738, Final residual = 1.0981479e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959183e-07, Final residual = 3.7681338e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097183215 0 0.46640667 water fraction, min, max = 0.091626714 -1.79727e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097080734 0 0.46640667 water fraction, min, max = 0.091729195 -1.7053266e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097183215 0 0.46640667 water fraction, min, max = 0.091626714 1.9414967e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097080734 0 0.46640667 water fraction, min, max = 0.091729195 1.9414967e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018368025, Final residual = 1.0011832e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139515e-08, Final residual = 4.4276047e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097183215 0 0.46640667 water fraction, min, max = 0.091626715 1.941497e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097080734 0 0.46640667 water fraction, min, max = 0.091729195 1.9414972e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097183215 0 0.46640667 water fraction, min, max = 0.091626715 1.941497e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097080734 0 0.46640667 water fraction, min, max = 0.091729195 1.9414972e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.330944e-05, Final residual = 5.8154643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0711004e-09, Final residual = 1.2289911e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097183215 0 0.46640667 water fraction, min, max = 0.091626714 1.941497e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097080734 0 0.46640667 water fraction, min, max = 0.091729195 1.9414972e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097183215 0 0.46640667 water fraction, min, max = 0.091626714 1.941497e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097080734 0 0.46640667 water fraction, min, max = 0.091729195 1.9414972e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8483866e-06, Final residual = 9.0837601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3076959e-09, Final residual = 1.7528308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097183215 0 0.46640667 water fraction, min, max = 0.091626715 1.941497e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097080734 0 0.46640667 water fraction, min, max = 0.091729195 1.9414972e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097183215 0 0.46640667 water fraction, min, max = 0.091626715 1.941497e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097080734 0 0.46640667 water fraction, min, max = 0.091729195 1.9414972e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9012326e-06, Final residual = 3.2918211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6578806e-09, Final residual = 6.2864438e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2098.79 s ClockTime = 4217 s fluxAdjustedLocalCo Co mean: 0.043278625 max: 0.19619368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0194008, dtInletScale=9.0071993e+14 -> dtScale=1.0194008 deltaT = 158.06079 Time = 8676.57 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 = 0.096976406 0 0.46640667 water fraction, min, max = 0.091833523 1.9414974e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096872079 0 0.46640667 water fraction, min, max = 0.09193785 1.9414977e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096976406 0 0.46640667 water fraction, min, max = 0.091833523 1.9414975e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096872079 0 0.46640667 water fraction, min, max = 0.09193785 1.9414977e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012015721, Final residual = 9.2532063e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2359436e-08, Final residual = 4.5178199e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096976406 0 0.46640667 water fraction, min, max = 0.091833523 -8.1879842e-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 = 0.096872079 0 0.46640667 water fraction, min, max = 0.09193785 -7.6055505e-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 = 0.096976406 0 0.46640667 water fraction, min, max = 0.091833523 1.9414975e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096872079 0 0.46640667 water fraction, min, max = 0.09193785 1.9414977e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019686239, Final residual = 5.2236553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6945399e-09, Final residual = 1.592331e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096976406 0 0.46640667 water fraction, min, max = 0.091833523 1.9414975e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096872079 0 0.46640667 water fraction, min, max = 0.09193785 1.9414977e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096976406 0 0.46640667 water fraction, min, max = 0.091833523 1.9414975e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096872079 0 0.46640667 water fraction, min, max = 0.09193785 1.9414977e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7255373e-05, Final residual = 2.2088267e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5555229e-09, Final residual = 5.4033773e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096976406 0 0.46640667 water fraction, min, max = 0.091833523 1.9414975e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096872079 0 0.46640667 water fraction, min, max = 0.09193785 1.9414977e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096976406 0 0.46640667 water fraction, min, max = 0.091833523 1.9414975e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096872079 0 0.46640667 water fraction, min, max = 0.09193785 1.9414977e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8787268e-06, Final residual = 1.5432937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9894e-09, Final residual = 1.4168822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096976406 0 0.46640667 water fraction, min, max = 0.091833523 1.9454743e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096872079 0 0.46640667 water fraction, min, max = 0.09193785 1.9492539e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096976406 0 0.46640667 water fraction, min, max = 0.091833523 1.9454743e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096872079 0 0.46640667 water fraction, min, max = 0.09193785 1.9492539e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2219017e-06, Final residual = 4.586265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9076906e-09, Final residual = 1.5462015e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2101.35 s ClockTime = 4222 s fluxAdjustedLocalCo Co mean: 0.044189831 max: 0.20271265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98661827, dtInletScale=9.0071993e+14 -> dtScale=0.98661827 deltaT = 155.9439 Time = 8832.51 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 = 0.096769149 0 0.46640667 water fraction, min, max = 0.09204078 1.9492539e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096666218 0 0.46640667 water fraction, min, max = 0.092143711 1.9492539e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096769149 0 0.46640667 water fraction, min, max = 0.09204078 1.9492539e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096666218 0 0.46640667 water fraction, min, max = 0.092143711 1.9492539e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011824988, Final residual = 5.0684932e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0577277e-08, Final residual = 4.4305688e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096769149 0 0.46640667 water fraction, min, max = 0.09204078 -3.2494661e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096666218 0 0.46640667 water fraction, min, max = 0.092143711 -3.0914131e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096769149 0 0.46640667 water fraction, min, max = 0.09204078 1.9492542e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096666218 0 0.46640667 water fraction, min, max = 0.092143711 1.9492545e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019659142, Final residual = 1.3118505e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.317319e-08, Final residual = 1.5591423e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096769149 0 0.46640667 water fraction, min, max = 0.09204078 1.9536141e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096666218 0 0.46640667 water fraction, min, max = 0.092143711 1.9577614e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096769149 0 0.46640667 water fraction, min, max = 0.09204078 1.9536141e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096666218 0 0.46640667 water fraction, min, max = 0.092143711 1.9577614e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9798428e-05, Final residual = 6.1746192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5805602e-09, Final residual = 9.3216579e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096769149 0 0.46640667 water fraction, min, max = 0.09204078 1.9492539e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096666218 0 0.46640667 water fraction, min, max = 0.092143711 1.9492539e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096769149 0 0.46640667 water fraction, min, max = 0.09204078 1.9492539e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096666218 0 0.46640667 water fraction, min, max = 0.092143711 1.9492539e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6068148e-06, Final residual = 3.0607213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4973101e-09, Final residual = 1.1003143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096769149 0 0.46640667 water fraction, min, max = 0.09204078 1.9492542e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096666218 0 0.46640667 water fraction, min, max = 0.092143711 1.9492545e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096769149 0 0.46640667 water fraction, min, max = 0.09204078 1.9492542e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096666218 0 0.46640667 water fraction, min, max = 0.092143711 1.9492545e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4041485e-06, Final residual = 3.8335088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1966523e-09, Final residual = 1.5789808e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2103.93 s ClockTime = 4227 s fluxAdjustedLocalCo Co mean: 0.043694777 max: 0.20174155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99136741, dtInletScale=9.0071993e+14 -> dtScale=0.99136741 deltaT = 154.55774 Time = 8987.07 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 = 0.096564203 0 0.46640667 water fraction, min, max = 0.092245726 1.9492548e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096462188 0 0.46640667 water fraction, min, max = 0.092347741 1.9492551e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096564203 0 0.46640667 water fraction, min, max = 0.092245726 1.9492548e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096462188 0 0.46640667 water fraction, min, max = 0.092347741 1.9492551e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011431882, Final residual = 5.9211641e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9073366e-08, Final residual = 8.8503536e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096564203 0 0.46640667 water fraction, min, max = 0.092245726 -4.0586808e-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 = 0.096462188 0 0.46640667 water fraction, min, max = 0.092347741 -3.3694934e-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 = 0.096564203 0 0.46640667 water fraction, min, max = 0.092245726 1.9492548e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096462188 0 0.46640667 water fraction, min, max = 0.092347741 1.9492551e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019564356, Final residual = 1.0384952e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550369e-08, Final residual = 2.0573778e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096564203 0 0.46640667 water fraction, min, max = 0.092245726 1.9492548e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096462188 0 0.46640667 water fraction, min, max = 0.092347741 1.9492551e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096564203 0 0.46640667 water fraction, min, max = 0.092245726 1.9492548e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096462188 0 0.46640667 water fraction, min, max = 0.092347741 1.9492551e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1806892e-05, Final residual = 6.5864492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8209375e-09, Final residual = 6.0347716e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096564203 0 0.46640667 water fraction, min, max = 0.092245726 1.9540498e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096462188 0 0.46640667 water fraction, min, max = 0.092347741 1.9586138e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096564203 0 0.46640667 water fraction, min, max = 0.092245726 1.9540498e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096462188 0 0.46640667 water fraction, min, max = 0.092347741 1.9586138e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0855116e-06, Final residual = 2.4431932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9906666e-09, Final residual = 8.0048238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096564203 0 0.46640667 water fraction, min, max = 0.092245726 2.5439726e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096462188 0 0.46640667 water fraction, min, max = 0.092347741 3.1100056e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096564203 0 0.46640667 water fraction, min, max = 0.092245726 2.5439726e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096462188 0 0.46640667 water fraction, min, max = 0.092347741 3.1100056e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5394224e-06, Final residual = 6.2624841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4742171e-09, Final residual = 1.2842711e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2106.69 s ClockTime = 4232 s fluxAdjustedLocalCo Co mean: 0.043378175 max: 0.22706828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.88079234, dtInletScale=9.0071993e+14 -> dtScale=0.88079234 deltaT = 135.76836 Time = 9122.84 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 = 0.096372575 0 0.46640667 water fraction, min, max = 0.092437355 3.1100056e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096282961 0 0.46640667 water fraction, min, max = 0.092526968 3.1100056e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096372575 0 0.46640667 water fraction, min, max = 0.092437355 3.1100056e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096282961 0 0.46640667 water fraction, min, max = 0.092526968 3.1100056e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097378547, Final residual = 9.2926569e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2688801e-08, Final residual = 9.171936e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096372575 0 0.46640667 water fraction, min, max = 0.092437355 3.1146173e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096282961 0 0.46640667 water fraction, min, max = 0.092526968 3.1190338e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096372575 0 0.46640667 water fraction, min, max = 0.092437355 3.114618e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096282961 0 0.46640667 water fraction, min, max = 0.092526968 3.1190346e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015128349, Final residual = 1.2505164e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2690192e-08, Final residual = 9.591443e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096372575 0 0.46640667 water fraction, min, max = 0.092437355 3.1100056e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096282961 0 0.46640667 water fraction, min, max = 0.092526968 3.1100056e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096372575 0 0.46640667 water fraction, min, max = 0.092437355 3.1100056e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096282961 0 0.46640667 water fraction, min, max = 0.092526968 3.1100056e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2985241e-05, Final residual = 9.0106614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1944656e-09, Final residual = 5.6102145e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096372575 0 0.46640667 water fraction, min, max = 0.092437355 3.1100059e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096282961 0 0.46640667 water fraction, min, max = 0.092526968 3.1100062e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096372575 0 0.46640667 water fraction, min, max = 0.092437355 3.1100059e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096282961 0 0.46640667 water fraction, min, max = 0.092526968 3.1100062e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9206571e-06, Final residual = 5.4491498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5831249e-09, Final residual = 1.5708168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096372575 0 0.46640667 water fraction, min, max = 0.092437355 3.1100059e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096282961 0 0.46640667 water fraction, min, max = 0.092526968 3.1100062e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096372575 0 0.46640667 water fraction, min, max = 0.092437355 3.1100059e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096282961 0 0.46640667 water fraction, min, max = 0.092526968 3.1100062e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5025614e-06, Final residual = 6.1556049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3066764e-09, Final residual = 4.1849802e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2109.43 s ClockTime = 4238 s fluxAdjustedLocalCo Co mean: 0.038147156 max: 0.19497116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0257928, dtInletScale=9.0071993e+14 -> dtScale=1.0257928 deltaT = 139.05308 Time = 9261.89 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 = 0.09619118 0 0.46640667 water fraction, min, max = 0.092618749 3.1100065e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096099398 0 0.46640667 water fraction, min, max = 0.092710531 3.1100069e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09619118 0 0.46640667 water fraction, min, max = 0.092618749 3.1100066e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096099398 0 0.46640667 water fraction, min, max = 0.092710531 3.1100069e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092658509, Final residual = 8.5651257e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5470648e-08, Final residual = 3.9903076e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09619118 0 0.46640667 water fraction, min, max = 0.092618749 -1.8034981e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096099398 0 0.46640667 water fraction, min, max = 0.092710531 -1.0471418e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09619118 0 0.46640667 water fraction, min, max = 0.092618749 3.1100066e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096099398 0 0.46640667 water fraction, min, max = 0.092710531 3.1100069e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015217346, Final residual = 8.2362206e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4553097e-09, Final residual = 5.6978197e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09619118 0 0.46640667 water fraction, min, max = 0.092618749 3.1100066e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096099398 0 0.46640667 water fraction, min, max = 0.092710531 3.1100069e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09619118 0 0.46640667 water fraction, min, max = 0.092618749 3.1100066e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096099398 0 0.46640667 water fraction, min, max = 0.092710531 3.1100069e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4669926e-05, Final residual = 4.780475e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1145992e-09, Final residual = 3.3092336e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09619118 0 0.46640667 water fraction, min, max = 0.092618749 3.1151888e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096099398 0 0.46640667 water fraction, min, max = 0.092710531 3.120147e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09619118 0 0.46640667 water fraction, min, max = 0.092618749 3.1151888e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096099398 0 0.46640667 water fraction, min, max = 0.092710531 3.120147e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5279489e-06, Final residual = 4.5239092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6919481e-09, Final residual = 1.2655264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09619118 0 0.46640667 water fraction, min, max = 0.092618749 3.7527176e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096099398 0 0.46640667 water fraction, min, max = 0.092710531 4.3675993e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09619118 0 0.46640667 water fraction, min, max = 0.092618749 3.7527176e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096099398 0 0.46640667 water fraction, min, max = 0.092710531 4.3675993e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7048935e-06, Final residual = 7.1340999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2656607e-09, Final residual = 5.1677734e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2112.29 s ClockTime = 4244 s fluxAdjustedLocalCo Co mean: 0.039127587 max: 0.18735245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0675067, dtInletScale=9.0071993e+14 -> dtScale=1.0675067 deltaT = 148.04358 Time = 9409.93 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 = 0.096001683 0 0.46640667 water fraction, min, max = 0.092808246 4.3675993e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095903967 0 0.46640667 water fraction, min, max = 0.092905962 4.3675993e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096001683 0 0.46640667 water fraction, min, max = 0.092808246 4.3675993e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095903967 0 0.46640667 water fraction, min, max = 0.092905962 4.3675993e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091036001, Final residual = 5.2867708e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.282678e-08, Final residual = 2.3131341e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096001683 0 0.46640667 water fraction, min, max = 0.092808246 4.3675997e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095903967 0 0.46640667 water fraction, min, max = 0.092905962 4.3676001e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096001683 0 0.46640667 water fraction, min, max = 0.092808246 4.3675997e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095903967 0 0.46640667 water fraction, min, max = 0.092905962 4.3676001e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016516531, Final residual = 1.0474929e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572714e-08, Final residual = 2.0051166e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096001683 0 0.46640667 water fraction, min, max = 0.092808246 4.3736876e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095903967 0 0.46640667 water fraction, min, max = 0.092905962 4.379497e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096001683 0 0.46640667 water fraction, min, max = 0.092808246 4.3736876e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095903967 0 0.46640667 water fraction, min, max = 0.092905962 4.379497e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.765189e-05, Final residual = 9.4093575e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5988945e-09, Final residual = 2.3590185e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096001683 0 0.46640667 water fraction, min, max = 0.092808246 5.1226248e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095903967 0 0.46640667 water fraction, min, max = 0.092905962 5.8430666e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096001683 0 0.46640667 water fraction, min, max = 0.092808246 5.1226249e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095903967 0 0.46640667 water fraction, min, max = 0.092905962 5.8430668e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7709796e-06, Final residual = 5.7694122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.963631e-09, Final residual = 1.6822121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096001683 0 0.46640667 water fraction, min, max = 0.092808246 4.3675993e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095903967 0 0.46640667 water fraction, min, max = 0.092905962 4.3675993e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096001683 0 0.46640667 water fraction, min, max = 0.092808246 4.3675993e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095903967 0 0.46640667 water fraction, min, max = 0.092905962 4.3675993e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1710731e-06, Final residual = 9.6123314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6798188e-09, Final residual = 7.46287e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2114.92 s ClockTime = 4249 s fluxAdjustedLocalCo Co mean: 0.041760764 max: 0.19374481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0322857, dtInletScale=9.0071993e+14 -> dtScale=1.0322857 deltaT = 152.66995 Time = 9562.6 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 = 0.095803198 0 0.46640667 water fraction, min, max = 0.093006731 4.3738778e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095702429 0 0.46640667 water fraction, min, max = 0.0931075 4.3804666e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095803198 0 0.46640667 water fraction, min, max = 0.093006731 4.3745131e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095702429 0 0.46640667 water fraction, min, max = 0.0931075 4.3811321e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090476805, Final residual = 4.4543641e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4486699e-08, Final residual = 7.8718411e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095803198 0 0.46640667 water fraction, min, max = 0.093006731 -7.3218985e-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 = 0.095702429 0 0.46640667 water fraction, min, max = 0.0931075 -6.9365483e-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 = 0.095803198 0 0.46640667 water fraction, min, max = 0.093006731 4.3675993e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095702429 0 0.46640667 water fraction, min, max = 0.0931075 4.3675993e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017130498, Final residual = 1.6428199e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.650452e-08, Final residual = 1.7825402e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095803198 0 0.46640667 water fraction, min, max = 0.093006731 4.3675997e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095702429 0 0.46640667 water fraction, min, max = 0.0931075 4.3676002e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095803198 0 0.46640667 water fraction, min, max = 0.093006731 4.3675997e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095702429 0 0.46640667 water fraction, min, max = 0.0931075 4.3676002e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7469295e-05, Final residual = 4.2466582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4716563e-09, Final residual = 3.0413118e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095803198 0 0.46640667 water fraction, min, max = 0.093006731 4.3745461e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095702429 0 0.46640667 water fraction, min, max = 0.0931075 4.3811666e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095803198 0 0.46640667 water fraction, min, max = 0.093006731 4.3745461e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095702429 0 0.46640667 water fraction, min, max = 0.0931075 4.3811666e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0134733e-06, Final residual = 3.7192903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0593627e-09, Final residual = 1.2418578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095803198 0 0.46640667 water fraction, min, max = 0.093006731 4.3675993e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095702429 0 0.46640667 water fraction, min, max = 0.0931075 4.3675993e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095803198 0 0.46640667 water fraction, min, max = 0.093006731 4.3675993e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095702429 0 0.46640667 water fraction, min, max = 0.0931075 4.3675993e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2684142e-06, Final residual = 7.4539254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5695423e-09, Final residual = 1.5072947e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2117.67 s ClockTime = 4255 s fluxAdjustedLocalCo Co mean: 0.043183674 max: 0.20107827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99463757, dtInletScale=9.0071993e+14 -> dtScale=0.99463757 deltaT = 151.31288 Time = 9713.92 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 = 0.095602555 0 0.46640667 water fraction, min, max = 0.093207374 4.3675997e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095502682 0 0.46640667 water fraction, min, max = 0.093307247 4.3676002e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095602555 0 0.46640667 water fraction, min, max = 0.093207374 4.3675998e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095502682 0 0.46640667 water fraction, min, max = 0.093307247 4.3676002e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090123726, Final residual = 4.3142443e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3105272e-08, Final residual = 8.5688164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095602555 0 0.46640667 water fraction, min, max = 0.093207374 -2.9425359e-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 = 0.095502682 0 0.46640667 water fraction, min, max = 0.093307247 -2.7186109e-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 = 0.095602555 0 0.46640667 water fraction, min, max = 0.093207374 4.375207e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095502682 0 0.46640667 water fraction, min, max = 0.093307247 4.3824617e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016503426, Final residual = 6.9930412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1604085e-09, Final residual = 4.1732797e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095602555 0 0.46640667 water fraction, min, max = 0.093207374 4.3675993e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095502682 0 0.46640667 water fraction, min, max = 0.093307247 4.3675993e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095602555 0 0.46640667 water fraction, min, max = 0.093207374 4.3675993e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095502682 0 0.46640667 water fraction, min, max = 0.093307247 4.3675993e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3559998e-05, Final residual = 4.6329516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8825772e-09, Final residual = 1.8633999e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095602555 0 0.46640667 water fraction, min, max = 0.093207374 4.3675998e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095502682 0 0.46640667 water fraction, min, max = 0.093307247 4.3676003e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095602555 0 0.46640667 water fraction, min, max = 0.093207374 4.3675998e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095502682 0 0.46640667 water fraction, min, max = 0.093307247 4.3676003e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9241651e-06, Final residual = 3.3430016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5843056e-09, Final residual = 1.0390651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095602555 0 0.46640667 water fraction, min, max = 0.093207374 4.3675998e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095502682 0 0.46640667 water fraction, min, max = 0.093307247 4.3676003e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095602555 0 0.46640667 water fraction, min, max = 0.093207374 4.3675998e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095502682 0 0.46640667 water fraction, min, max = 0.093307247 4.3676003e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9125076e-06, Final residual = 7.8847237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0022488e-09, Final residual = 1.5850581e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2120.52 s ClockTime = 4260 s fluxAdjustedLocalCo Co mean: 0.042928886 max: 0.20492833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97595096, dtInletScale=9.0071993e+14 -> dtScale=0.97595096 deltaT = 147.36559 Time = 9861.28 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 = 0.095405414 0 0.46640667 water fraction, min, max = 0.093404515 4.3676007e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095308145 0 0.46640667 water fraction, min, max = 0.093501784 4.3676013e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095405414 0 0.46640667 water fraction, min, max = 0.093404515 4.3676008e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095308145 0 0.46640667 water fraction, min, max = 0.093501784 4.3676013e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092003352, Final residual = 4.0321868e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0322633e-08, Final residual = 8.7167084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095405414 0 0.46640667 water fraction, min, max = 0.093404515 -8.8990081e-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 = 0.095308145 0 0.46640667 water fraction, min, max = 0.093501784 -8.3264014e-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 = 0.095405414 0 0.46640667 water fraction, min, max = 0.093404515 4.3676008e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095308145 0 0.46640667 water fraction, min, max = 0.093501784 4.3676013e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015767413, Final residual = 4.7195089e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.986647e-09, Final residual = 3.0512664e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095405414 0 0.46640667 water fraction, min, max = 0.093404515 4.3676008e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095308145 0 0.46640667 water fraction, min, max = 0.093501784 4.3676013e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095405414 0 0.46640667 water fraction, min, max = 0.093404515 4.3676008e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095308145 0 0.46640667 water fraction, min, max = 0.093501784 4.3676013e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.912913e-05, Final residual = 8.4656839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5555781e-09, Final residual = 1.7501643e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095405414 0 0.46640667 water fraction, min, max = 0.093404515 4.3676008e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095308146 0 0.46640667 water fraction, min, max = 0.093501784 4.3676013e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095405414 0 0.46640667 water fraction, min, max = 0.093404515 4.3676008e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095308146 0 0.46640667 water fraction, min, max = 0.093501784 4.3676013e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5020372e-06, Final residual = 4.2934625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5949198e-09, Final residual = 1.9665866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095405414 0 0.46640667 water fraction, min, max = 0.093404515 4.3676008e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095308145 0 0.46640667 water fraction, min, max = 0.093501784 4.3676013e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095405414 0 0.46640667 water fraction, min, max = 0.093404515 4.3676008e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095308145 0 0.46640667 water fraction, min, max = 0.093501784 4.3676013e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4407456e-06, Final residual = 5.6407678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8856616e-09, Final residual = 9.2946682e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2123.46 s ClockTime = 4266 s fluxAdjustedLocalCo Co mean: 0.041961265 max: 0.19372101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0324125, dtInletScale=9.0071993e+14 -> dtScale=1.0324125 deltaT = 152.01225 Time = 10013.3 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 = 0.09520781 0 0.46640667 water fraction, min, max = 0.093602119 4.3760207e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095107475 0 0.46640667 water fraction, min, max = 0.093702454 4.3848493e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09520781 0 0.46640667 water fraction, min, max = 0.093602119 4.3768584e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095107475 0 0.46640667 water fraction, min, max = 0.093702454 4.3857262e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001013226, Final residual = 7.8630855e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8496926e-08, Final residual = 7.8237921e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09520781 0 0.46640667 water fraction, min, max = 0.093602119 4.3676013e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095107475 0 0.46640667 water fraction, min, max = 0.093702454 4.3676013e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09520781 0 0.46640667 water fraction, min, max = 0.093602119 4.3676013e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095107475 0 0.46640667 water fraction, min, max = 0.093702454 4.3676013e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016795736, Final residual = 4.9992922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3593076e-09, Final residual = 1.6204075e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09520781 0 0.46640667 water fraction, min, max = 0.093602119 4.3676019e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095107475 0 0.46640667 water fraction, min, max = 0.093702454 4.3676025e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09520781 0 0.46640667 water fraction, min, max = 0.093602119 4.3676019e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095107475 0 0.46640667 water fraction, min, max = 0.093702454 4.3676025e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9354113e-05, Final residual = 4.21626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5514492e-09, Final residual = 1.9159337e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09520781 0 0.46640667 water fraction, min, max = 0.093602119 4.3676019e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095107475 0 0.46640667 water fraction, min, max = 0.093702454 4.3676025e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09520781 0 0.46640667 water fraction, min, max = 0.093602119 4.3676019e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095107475 0 0.46640667 water fraction, min, max = 0.093702454 4.3676025e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.543648e-06, Final residual = 4.7142897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9833406e-09, Final residual = 1.2978188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09520781 0 0.46640667 water fraction, min, max = 0.093602119 4.3676019e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095107475 0 0.46640667 water fraction, min, max = 0.093702454 4.3676025e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09520781 0 0.46640667 water fraction, min, max = 0.093602119 4.3676019e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095107475 0 0.46640667 water fraction, min, max = 0.093702454 4.3676025e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4185197e-06, Final residual = 9.7035888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7099987e-09, Final residual = 5.3530414e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2125.85 s ClockTime = 4271 s fluxAdjustedLocalCo Co mean: 0.043446524 max: 0.19664962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0170373, dtInletScale=9.0071993e+14 -> dtScale=1.0170373 deltaT = 154.10416 Time = 10167.4 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 = 0.095005759 0 0.46640667 water fraction, min, max = 0.09380417 4.3676032e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094904044 0 0.46640667 water fraction, min, max = 0.093905885 4.3676038e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095005759 0 0.46640667 water fraction, min, max = 0.09380417 4.3676032e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094904044 0 0.46640667 water fraction, min, max = 0.093905885 4.3676039e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010940972, Final residual = 1.0072827e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053994e-07, Final residual = 7.0023466e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095005759 0 0.46640667 water fraction, min, max = 0.09380417 -1.0989149e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094904044 0 0.46640667 water fraction, min, max = 0.093905886 -1.0293843e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095005759 0 0.46640667 water fraction, min, max = 0.09380417 4.3780266e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094904044 0 0.46640667 water fraction, min, max = 0.093905886 4.387964e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017495983, Final residual = 1.1598316e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632371e-08, Final residual = 7.3192361e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095005759 0 0.46640667 water fraction, min, max = 0.09380417 4.3676025e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094904044 0 0.46640667 water fraction, min, max = 0.093905886 4.3676025e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095005759 0 0.46640667 water fraction, min, max = 0.09380417 4.3676025e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094904044 0 0.46640667 water fraction, min, max = 0.093905886 4.3676025e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0990237e-05, Final residual = 4.6839196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9351971e-09, Final residual = 1.0898609e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095005759 0 0.46640667 water fraction, min, max = 0.09380417 4.3676032e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094904044 0 0.46640667 water fraction, min, max = 0.093905886 4.3676039e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095005759 0 0.46640667 water fraction, min, max = 0.09380417 4.3676032e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094904044 0 0.46640667 water fraction, min, max = 0.093905886 4.3676039e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0068412e-06, Final residual = 6.512431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7126881e-09, Final residual = 2.8546364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095005759 0 0.46640667 water fraction, min, max = 0.09380417 4.3676032e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094904044 0 0.46640667 water fraction, min, max = 0.093905886 4.3676039e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095005759 0 0.46640667 water fraction, min, max = 0.09380417 4.3676032e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094904044 0 0.46640667 water fraction, min, max = 0.093905886 4.3676039e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.556275e-06, Final residual = 6.8790105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.184764e-09, Final residual = 1.8603351e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2128.37 s ClockTime = 4276 s fluxAdjustedLocalCo Co mean: 0.044232488 max: 0.20522548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97453784, dtInletScale=9.0071993e+14 -> dtScale=0.97453784 deltaT = 149.95786 Time = 10317.4 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 = 0.094805064 0 0.46640667 water fraction, min, max = 0.094004865 4.3676046e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094706085 0 0.46640667 water fraction, min, max = 0.094103844 4.3676053e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094805064 0 0.46640667 water fraction, min, max = 0.094004865 4.3676047e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094706085 0 0.46640667 water fraction, min, max = 0.094103844 4.3676054e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011031448, Final residual = 7.3951395e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3862315e-08, Final residual = 9.395077e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094805064 0 0.46640667 water fraction, min, max = 0.094004865 -1.1070107e-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 = 0.094706085 0 0.46640667 water fraction, min, max = 0.094103844 -1.0345927e-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 = 0.094805064 0 0.46640667 water fraction, min, max = 0.094004865 4.3787839e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094706085 0 0.46640667 water fraction, min, max = 0.094103844 4.3894574e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017160379, Final residual = 1.0547857e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0757648e-08, Final residual = 1.8072758e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094805064 0 0.46640667 water fraction, min, max = 0.094004865 4.3676039e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094706085 0 0.46640667 water fraction, min, max = 0.094103844 4.3676039e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094805064 0 0.46640667 water fraction, min, max = 0.094004865 4.3676039e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094706085 0 0.46640667 water fraction, min, max = 0.094103844 4.3676039e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1747146e-05, Final residual = 4.846897e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2682349e-09, Final residual = 6.2636938e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094805064 0 0.46640667 water fraction, min, max = 0.094004865 4.3676047e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094706085 0 0.46640667 water fraction, min, max = 0.094103844 4.3676054e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094805064 0 0.46640667 water fraction, min, max = 0.094004865 4.3676047e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094706085 0 0.46640667 water fraction, min, max = 0.094103844 4.3676054e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9996723e-06, Final residual = 9.9269758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032484e-08, Final residual = 3.0640003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094805064 0 0.46640667 water fraction, min, max = 0.094004865 4.378784e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094706085 0 0.46640667 water fraction, min, max = 0.094103844 4.3894575e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094805064 0 0.46640667 water fraction, min, max = 0.094004865 4.378784e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094706085 0 0.46640667 water fraction, min, max = 0.094103844 4.3894575e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5490155e-06, Final residual = 9.5585311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7548539e-09, Final residual = 2.636981e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2131.15 s ClockTime = 4282 s fluxAdjustedLocalCo Co mean: 0.043178054 max: 0.19994443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0002779, dtInletScale=9.0071993e+14 -> dtScale=1.0002779 deltaT = 149.95786 Time = 10467.3 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 = 0.094607106 0 0.46640667 water fraction, min, max = 0.094202823 4.3894575e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094508127 0 0.46640667 water fraction, min, max = 0.094301802 4.3894575e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094607106 0 0.46640667 water fraction, min, max = 0.094202823 4.3894575e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094508127 0 0.46640667 water fraction, min, max = 0.094301802 4.3894575e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011129637, Final residual = 9.844992e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8204773e-08, Final residual = 3.2954896e-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 = 0.094607106 0 0.46640667 water fraction, min, max = 0.094202823 -2.1622111e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094508127 0 0.46640667 water fraction, min, max = 0.094301802 -2.0662009e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094607106 0 0.46640667 water fraction, min, max = 0.094202823 4.3894583e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094508127 0 0.46640667 water fraction, min, max = 0.094301802 4.3894591e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017891076, Final residual = 9.3803339e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6107121e-09, Final residual = 5.4775143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094607106 0 0.46640667 water fraction, min, max = 0.094202823 4.3894583e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094508127 0 0.46640667 water fraction, min, max = 0.094301802 4.3894591e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094607106 0 0.46640667 water fraction, min, max = 0.094202823 4.3894583e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094508127 0 0.46640667 water fraction, min, max = 0.094301802 4.3894591e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5090472e-05, Final residual = 7.2353126e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5734961e-09, Final residual = 1.0085339e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094607106 0 0.46640667 water fraction, min, max = 0.094202823 4.4017752e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094508127 0 0.46640667 water fraction, min, max = 0.094301802 4.4135368e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094607106 0 0.46640667 water fraction, min, max = 0.094202823 4.4017752e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094508127 0 0.46640667 water fraction, min, max = 0.094301802 4.4135368e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8243928e-06, Final residual = 8.0765389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2863404e-09, Final residual = 2.8538538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094607106 0 0.46640667 water fraction, min, max = 0.094202823 4.3894575e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094508127 0 0.46640667 water fraction, min, max = 0.094301802 4.3894575e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094607106 0 0.46640667 water fraction, min, max = 0.094202823 4.3894575e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094508127 0 0.46640667 water fraction, min, max = 0.094301802 4.3894575e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7929158e-06, Final residual = 5.1227343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3608018e-09, Final residual = 1.9868022e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2133.84 s ClockTime = 4287 s fluxAdjustedLocalCo Co mean: 0.043286646 max: 0.20495086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97584367, dtInletScale=9.0071993e+14 -> dtScale=0.97584367 deltaT = 145.99422 Time = 10613.3 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 = 0.094411764 0 0.46640667 water fraction, min, max = 0.094398165 4.3894583e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094315401 0 0.46640667 water fraction, min, max = 0.094494528 4.3894591e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094411764 0 0.46640667 water fraction, min, max = 0.094398165 4.3894584e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094315401 0 0.46640667 water fraction, min, max = 0.094494528 4.3894592e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010595512, Final residual = 7.5341582e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5138487e-08, Final residual = 4.1920208e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094411764 0 0.46640667 water fraction, min, max = 0.094398165 -1.5745954e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094315401 0 0.46640667 water fraction, min, max = 0.094494528 -1.4906183e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094411764 0 0.46640667 water fraction, min, max = 0.094398165 4.3894584e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094315401 0 0.46640667 water fraction, min, max = 0.094494528 4.3894592e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017522411, Final residual = 9.223272e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4334052e-09, Final residual = 4.4428327e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094411764 0 0.46640667 water fraction, min, max = 0.094398165 4.4026304e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094315401 0 0.46640667 water fraction, min, max = 0.094494528 4.4152256e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094411764 0 0.46640667 water fraction, min, max = 0.094398165 4.4026304e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094315401 0 0.46640667 water fraction, min, max = 0.094494528 4.4152256e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6338352e-05, Final residual = 1.9359106e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4484203e-09, Final residual = 9.1336319e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094411764 0 0.46640667 water fraction, min, max = 0.094398165 4.3894575e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094315401 0 0.46640667 water fraction, min, max = 0.094494528 4.3894575e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094411764 0 0.46640667 water fraction, min, max = 0.094398165 4.3894575e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094315401 0 0.46640667 water fraction, min, max = 0.094494528 4.3894575e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1404276e-06, Final residual = 3.3997451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8033252e-09, Final residual = 8.9869432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094411764 0 0.46640667 water fraction, min, max = 0.094398165 4.3894584e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094315401 0 0.46640667 water fraction, min, max = 0.094494528 4.3894592e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094411764 0 0.46640667 water fraction, min, max = 0.094398165 4.3894584e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094315401 0 0.46640667 water fraction, min, max = 0.094494528 4.3894592e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8858343e-06, Final residual = 5.8984647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1196509e-09, Final residual = 2.2070631e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2136.37 s ClockTime = 4292 s fluxAdjustedLocalCo Co mean: 0.042215947 max: 0.23259171 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.85987589, dtInletScale=9.0071993e+14 -> dtScale=0.85987589 deltaT = 125.45511 Time = 10738.8 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 = 0.094232595 0 0.46640667 water fraction, min, max = 0.094577334 4.38946e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094149789 0 0.46640667 water fraction, min, max = 0.09466014 4.3894608e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094232595 0 0.46640667 water fraction, min, max = 0.094577334 4.38946e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094149789 0 0.46640667 water fraction, min, max = 0.09466014 4.3894608e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089663616, Final residual = 8.804977e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7881727e-08, Final residual = 5.5333837e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094232595 0 0.46640667 water fraction, min, max = 0.094577334 4.3894601e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094149789 0 0.46640667 water fraction, min, max = 0.09466014 4.3894608e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094232595 0 0.46640667 water fraction, min, max = 0.094577334 4.3894601e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094149789 0 0.46640667 water fraction, min, max = 0.09466014 4.3894608e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013230293, Final residual = 7.7182257e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0733931e-09, Final residual = 3.2191657e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094232595 0 0.46640667 water fraction, min, max = 0.094577334 4.3894601e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094149789 0 0.46640667 water fraction, min, max = 0.09466014 4.3894608e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094232595 0 0.46640667 water fraction, min, max = 0.094577334 4.3894601e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094149789 0 0.46640667 water fraction, min, max = 0.09466014 4.3894608e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8460039e-05, Final residual = 2.2103815e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7581223e-09, Final residual = 8.6164834e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094232595 0 0.46640667 water fraction, min, max = 0.094577334 4.3894601e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094149789 0 0.46640667 water fraction, min, max = 0.09466014 4.3894608e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094232595 0 0.46640667 water fraction, min, max = 0.094577334 4.3894601e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094149789 0 0.46640667 water fraction, min, max = 0.09466014 4.3894608e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.480156e-06, Final residual = 8.6359065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7670632e-09, Final residual = 2.3676624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094232595 0 0.46640667 water fraction, min, max = 0.094577334 4.3894601e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094149789 0 0.46640667 water fraction, min, max = 0.09466014 4.3894608e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094232595 0 0.46640667 water fraction, min, max = 0.094577334 4.3894601e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094149789 0 0.46640667 water fraction, min, max = 0.09466014 4.3894608e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533062e-06, Final residual = 9.4593703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6198655e-09, Final residual = 2.4118717e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2139.01 s ClockTime = 4298 s fluxAdjustedLocalCo Co mean: 0.036331007 max: 0.21350674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93673856, dtInletScale=9.0071993e+14 -> dtScale=0.93673856 deltaT = 117.39014 Time = 10856.2 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 = 0.094072306 0 0.46640667 water fraction, min, max = 0.094737623 4.3894616e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093994823 0 0.46640667 water fraction, min, max = 0.094815106 4.3894624e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094072306 0 0.46640667 water fraction, min, max = 0.094737623 4.3894617e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093994823 0 0.46640667 water fraction, min, max = 0.094815106 4.3894625e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079896683, Final residual = 3.235808e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2310268e-08, Final residual = 6.942455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094072306 0 0.46640667 water fraction, min, max = 0.094737623 4.4018248e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093994823 0 0.46640667 water fraction, min, max = 0.094815106 4.4137529e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094072306 0 0.46640667 water fraction, min, max = 0.094737623 4.401826e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093994823 0 0.46640667 water fraction, min, max = 0.094815106 4.4137541e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011294349, Final residual = 8.1587163e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.44487e-09, Final residual = 3.174685e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094072306 0 0.46640667 water fraction, min, max = 0.094737623 4.3894608e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093994823 0 0.46640667 water fraction, min, max = 0.094815106 4.3894608e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094072306 0 0.46640667 water fraction, min, max = 0.094737623 4.3894608e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093994823 0 0.46640667 water fraction, min, max = 0.094815106 4.3894608e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5089665e-05, Final residual = 1.9912332e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5539949e-09, Final residual = 1.0025825e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094072306 0 0.46640667 water fraction, min, max = 0.094737623 4.3894617e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093994823 0 0.46640667 water fraction, min, max = 0.094815106 4.3894625e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094072306 0 0.46640667 water fraction, min, max = 0.094737623 4.3894617e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093994823 0 0.46640667 water fraction, min, max = 0.094815106 4.3894625e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4714435e-06, Final residual = 9.0545489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1541164e-09, Final residual = 2.811691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094072306 0 0.46640667 water fraction, min, max = 0.094737623 4.3894617e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093994823 0 0.46640667 water fraction, min, max = 0.094815106 4.3894625e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094072306 0 0.46640667 water fraction, min, max = 0.094737623 4.3894617e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093994823 0 0.46640667 water fraction, min, max = 0.094815106 4.3894625e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8104154e-07, Final residual = 6.2138971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3914623e-09, Final residual = 1.5111694e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2141.96 s ClockTime = 4304 s fluxAdjustedLocalCo Co mean: 0.034020197 max: 0.19029063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0510239, dtInletScale=9.0071993e+14 -> dtScale=1.0510239 deltaT = 123.12725 Time = 10979.3 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 = 0.093913553 0 0.46640667 water fraction, min, max = 0.094896376 4.3894633e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093832284 0 0.46640667 water fraction, min, max = 0.094977645 4.3894642e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093913553 0 0.46640667 water fraction, min, max = 0.094896376 4.3894634e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093832284 0 0.46640667 water fraction, min, max = 0.094977645 4.3894643e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078757424, Final residual = 3.0047898e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9977505e-08, Final residual = 8.6053731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093913553 0 0.46640667 water fraction, min, max = 0.094896376 4.4034843e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093832284 0 0.46640667 water fraction, min, max = 0.094977645 4.4169902e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093913553 0 0.46640667 water fraction, min, max = 0.094896376 4.4034858e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093832284 0 0.46640667 water fraction, min, max = 0.094977645 4.4169917e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012203455, Final residual = 7.5424503e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.832596e-09, Final residual = 3.0086012e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093913553 0 0.46640667 water fraction, min, max = 0.094896376 4.3894625e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093832284 0 0.46640667 water fraction, min, max = 0.094977645 4.3894625e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093913553 0 0.46640667 water fraction, min, max = 0.094896376 4.3894625e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093832284 0 0.46640667 water fraction, min, max = 0.094977645 4.3894625e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7022057e-05, Final residual = 9.7893763e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9218736e-09, Final residual = 1.7292872e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093913553 0 0.46640667 water fraction, min, max = 0.094896376 4.3894634e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093832284 0 0.46640667 water fraction, min, max = 0.094977645 4.3894643e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093913553 0 0.46640667 water fraction, min, max = 0.094896376 4.3894634e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093832284 0 0.46640667 water fraction, min, max = 0.094977645 4.3894643e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0818753e-06, Final residual = 9.9403363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040082e-08, Final residual = 2.9554055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093913553 0 0.46640667 water fraction, min, max = 0.094896376 4.3894634e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093832284 0 0.46640667 water fraction, min, max = 0.094977645 4.3894643e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093913553 0 0.46640667 water fraction, min, max = 0.094896376 4.3894634e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093832284 0 0.46640667 water fraction, min, max = 0.094977645 4.3894643e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5481841e-07, Final residual = 7.8905652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0151843e-09, Final residual = 1.8090431e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2144.51 s ClockTime = 4309 s fluxAdjustedLocalCo Co mean: 0.035730255 max: 0.18699261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.069561, dtInletScale=9.0071993e+14 -> dtScale=1.069561 deltaT = 131.56742 Time = 11110.8 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 = 0.093745443 0 0.46640667 water fraction, min, max = 0.095064486 4.404449e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093658603 0 0.46640667 water fraction, min, max = 0.095151327 4.4200461e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745443 0 0.46640667 water fraction, min, max = 0.095064486 4.405698e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093658603 0 0.46640667 water fraction, min, max = 0.095151327 4.4213442e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079286647, Final residual = 7.4309304e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4178065e-08, Final residual = 3.3300077e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745443 0 0.46640667 water fraction, min, max = 0.095064486 6.4086511e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093658603 0 0.46640667 water fraction, min, max = 0.095151327 8.3489173e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745443 0 0.46640667 water fraction, min, max = 0.095064486 6.4088986e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093658603 0 0.46640667 water fraction, min, max = 0.095151327 8.3491737e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013114938, Final residual = 6.5993591e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8508136e-09, Final residual = 2.4762595e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745443 0 0.46640667 water fraction, min, max = 0.095064486 6.4089038e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093658602 0 0.46640667 water fraction, min, max = 0.095151327 8.3491747e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745443 0 0.46640667 water fraction, min, max = 0.095064486 6.4089026e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093658602 0 0.46640667 water fraction, min, max = 0.095151327 8.3491734e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9102412e-05, Final residual = 9.8155018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9374089e-09, Final residual = 1.739818e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745443 0 0.46640667 water fraction, min, max = 0.095064486 4.3894643e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093658602 0 0.46640667 water fraction, min, max = 0.095151327 4.3894643e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745443 0 0.46640667 water fraction, min, max = 0.095064486 4.3894643e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093658602 0 0.46640667 water fraction, min, max = 0.095151327 4.3894643e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9814197e-06, Final residual = 7.712023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8727607e-09, Final residual = 2.4195357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745443 0 0.46640667 water fraction, min, max = 0.095064486 4.3894654e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093658602 0 0.46640667 water fraction, min, max = 0.095151327 4.3894665e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745443 0 0.46640667 water fraction, min, max = 0.095064486 4.3894654e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093658602 0 0.46640667 water fraction, min, max = 0.095151327 4.3894665e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2547727e-06, Final residual = 3.2573125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4780024e-09, Final residual = 1.396405e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2147.42 s ClockTime = 4315 s fluxAdjustedLocalCo Co mean: 0.03826703 max: 0.19847916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0076625, dtInletScale=9.0071993e+14 -> dtScale=1.0076625 deltaT = 132.10225 Time = 11242.9 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 = 0.093571409 0 0.46640667 water fraction, min, max = 0.09523852 4.3894676e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484215 0 0.46640667 water fraction, min, max = 0.095325714 4.3894687e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093571409 0 0.46640667 water fraction, min, max = 0.09523852 4.3894677e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484215 0 0.46640667 water fraction, min, max = 0.095325714 4.3894688e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078726353, Final residual = 6.5352995e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5256341e-08, Final residual = 3.3850288e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093571409 0 0.46640667 water fraction, min, max = 0.09523852 4.3894677e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484215 0 0.46640667 water fraction, min, max = 0.095325714 4.3894688e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093571409 0 0.46640667 water fraction, min, max = 0.09523852 4.3894677e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484215 0 0.46640667 water fraction, min, max = 0.095325714 4.3894688e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012997997, Final residual = 4.9381515e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.266412e-09, Final residual = 1.8696523e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093571409 0 0.46640667 water fraction, min, max = 0.09523852 4.3894677e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484215 0 0.46640667 water fraction, min, max = 0.095325714 4.3894688e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093571409 0 0.46640667 water fraction, min, max = 0.09523852 4.3894677e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484215 0 0.46640667 water fraction, min, max = 0.095325714 4.3894688e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7716256e-05, Final residual = 8.1465602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.385408e-09, Final residual = 1.8877468e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093571409 0 0.46640667 water fraction, min, max = 0.09523852 4.3894677e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484215 0 0.46640667 water fraction, min, max = 0.095325714 4.3894688e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093571409 0 0.46640667 water fraction, min, max = 0.09523852 4.3894677e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484215 0 0.46640667 water fraction, min, max = 0.095325714 4.3894688e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5979058e-06, Final residual = 9.8738756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9709825e-09, Final residual = 3.6773791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093571409 0 0.46640667 water fraction, min, max = 0.09523852 4.3894665e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484215 0 0.46640667 water fraction, min, max = 0.095325714 4.3894665e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093571409 0 0.46640667 water fraction, min, max = 0.09523852 4.3894665e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484215 0 0.46640667 water fraction, min, max = 0.095325714 4.3894665e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.137986e-06, Final residual = 7.2517696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3872504e-09, Final residual = 1.8128386e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2150.16 s ClockTime = 4320 s fluxAdjustedLocalCo Co mean: 0.038540988 max: 0.19016047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0517433, dtInletScale=9.0071993e+14 -> dtScale=1.0517433 deltaT = 138.9058 Time = 11381.9 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 = 0.093392531 0 0.46640667 water fraction, min, max = 0.095417398 4.4081565e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093300847 0 0.46640667 water fraction, min, max = 0.095509082 4.4276476e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093392531 0 0.46640667 water fraction, min, max = 0.095417398 4.4097917e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093300847 0 0.46640667 water fraction, min, max = 0.095509082 4.42935e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082070362, Final residual = 6.581363e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5722756e-08, Final residual = 2.970118e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093392531 0 0.46640667 water fraction, min, max = 0.095417398 4.3894665e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093300847 0 0.46640667 water fraction, min, max = 0.095509082 4.3894665e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093392531 0 0.46640667 water fraction, min, max = 0.095417398 4.3894665e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093300847 0 0.46640667 water fraction, min, max = 0.095509082 4.3894665e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013947034, Final residual = 4.6028058e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.906428e-09, Final residual = 2.0160725e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093392531 0 0.46640667 water fraction, min, max = 0.095417398 4.3894678e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093300847 0 0.46640667 water fraction, min, max = 0.095509082 4.3894691e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093392531 0 0.46640667 water fraction, min, max = 0.095417398 4.3894678e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093300847 0 0.46640667 water fraction, min, max = 0.095509082 4.3894691e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8191536e-05, Final residual = 6.0286953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.299137e-09, Final residual = 1.4190416e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093392531 0 0.46640667 water fraction, min, max = 0.095417398 4.3894678e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093300847 0 0.46640667 water fraction, min, max = 0.095509082 4.3894691e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093392531 0 0.46640667 water fraction, min, max = 0.095417398 4.3894678e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093300847 0 0.46640667 water fraction, min, max = 0.095509082 4.3894691e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0318459e-06, Final residual = 8.2501031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3678494e-09, Final residual = 3.6900455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093392531 0 0.46640667 water fraction, min, max = 0.095417398 4.4098644e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093300847 0 0.46640667 water fraction, min, max = 0.095509082 4.4294255e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093392531 0 0.46640667 water fraction, min, max = 0.095417398 4.4098644e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093300847 0 0.46640667 water fraction, min, max = 0.095509082 4.4294255e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2914739e-06, Final residual = 5.793734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9484591e-09, Final residual = 1.5504364e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2152.92 s ClockTime = 4326 s fluxAdjustedLocalCo Co mean: 0.040625765 max: 0.19510862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.02507, dtInletScale=9.0071993e+14 -> dtScale=1.02507 deltaT = 141.9654 Time = 11523.8 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 = 0.093207143 0 0.46640667 water fraction, min, max = 0.095602786 4.4294255e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093113439 0 0.46640667 water fraction, min, max = 0.09569649 4.4294255e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093207143 0 0.46640667 water fraction, min, max = 0.095602786 4.4294255e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093113439 0 0.46640667 water fraction, min, max = 0.09569649 4.4294255e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087590651, Final residual = 5.5087127e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.498817e-08, Final residual = 6.8358513e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093207143 0 0.46640667 water fraction, min, max = 0.095602786 4.4294271e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093113439 0 0.46640667 water fraction, min, max = 0.09569649 4.4294285e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093207143 0 0.46640667 water fraction, min, max = 0.095602786 4.4294271e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093113439 0 0.46640667 water fraction, min, max = 0.09569649 4.4294285e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014687146, Final residual = 5.7340716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1629773e-09, Final residual = 2.6033066e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093207143 0 0.46640667 water fraction, min, max = 0.095602786 4.4294271e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093113439 0 0.46640667 water fraction, min, max = 0.09569649 4.4294285e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093207143 0 0.46640667 water fraction, min, max = 0.095602786 4.4294271e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093113439 0 0.46640667 water fraction, min, max = 0.09569649 4.4294285e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7421021e-05, Final residual = 4.6342595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9854697e-09, Final residual = 1.1398322e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093207143 0 0.46640667 water fraction, min, max = 0.095602786 4.4294271e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093113439 0 0.46640667 water fraction, min, max = 0.09569649 4.4294285e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093207143 0 0.46640667 water fraction, min, max = 0.095602786 4.4294271e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093113439 0 0.46640667 water fraction, min, max = 0.09569649 4.4294285e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8465528e-06, Final residual = 5.4079461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5594374e-09, Final residual = 2.7519225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093207143 0 0.46640667 water fraction, min, max = 0.095602786 4.4294255e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093113439 0 0.46640667 water fraction, min, max = 0.09569649 4.4294255e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093207143 0 0.46640667 water fraction, min, max = 0.095602786 4.4294255e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093113439 0 0.46640667 water fraction, min, max = 0.09569649 4.4294255e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230027e-06, Final residual = 7.9417027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1576614e-09, Final residual = 3.6636862e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2156.01 s ClockTime = 4332 s fluxAdjustedLocalCo Co mean: 0.041678036 max: 0.20427641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97906558, dtInletScale=9.0071993e+14 -> dtScale=0.97906558 deltaT = 138.89255 Time = 11662.7 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 = 0.093021764 0 0.46640667 water fraction, min, max = 0.095788165 4.4740164e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092930088 0 0.46640667 water fraction, min, max = 0.095879841 4.5205043e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093021764 0 0.46640667 water fraction, min, max = 0.095788165 4.4778879e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092930088 0 0.46640667 water fraction, min, max = 0.095879841 4.5245338e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091940618, Final residual = 8.0616717e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0449263e-08, Final residual = 6.2321761e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093021764 0 0.46640667 water fraction, min, max = 0.095788165 -1.1394656e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092930088 0 0.46640667 water fraction, min, max = 0.095879841 -1.0074445e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093021764 0 0.46640667 water fraction, min, max = 0.095788165 7.4448978e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092930088 0 0.46640667 water fraction, min, max = 0.095879841 1.0337565e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014561226, Final residual = 9.9022842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169531e-08, Final residual = 2.2140196e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093021764 0 0.46640667 water fraction, min, max = 0.095788165 7.4449518e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092930088 0 0.46640667 water fraction, min, max = 0.095879841 1.0337658e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093021764 0 0.46640667 water fraction, min, max = 0.095788165 7.4449541e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092930088 0 0.46640667 water fraction, min, max = 0.095879841 1.033766e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5510764e-05, Final residual = 2.838923e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2869695e-09, Final residual = 7.6565985e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093021764 0 0.46640667 water fraction, min, max = 0.095788165 4.4294255e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092930088 0 0.46640667 water fraction, min, max = 0.095879841 4.4294255e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093021764 0 0.46640667 water fraction, min, max = 0.095788165 4.4294255e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092930088 0 0.46640667 water fraction, min, max = 0.095879841 4.4294255e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2234753e-06, Final residual = 8.3702565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5088748e-09, Final residual = 2.1942975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093021764 0 0.46640667 water fraction, min, max = 0.095788165 4.4294272e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092930088 0 0.46640667 water fraction, min, max = 0.095879841 4.4294287e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093021764 0 0.46640667 water fraction, min, max = 0.095788165 4.4294272e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092930088 0 0.46640667 water fraction, min, max = 0.095879841 4.4294287e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220183e-06, Final residual = 5.5215931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9121477e-09, Final residual = 1.8305918e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2158.55 s ClockTime = 4337 s fluxAdjustedLocalCo Co mean: 0.040909828 max: 0.20617735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97003864, dtInletScale=9.0071993e+14 -> dtScale=0.97003864 deltaT = 134.2239 Time = 11796.9 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 = 0.092841494 0 0.46640667 water fraction, min, max = 0.095968435 4.4529288e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0927529 0 0.46640667 water fraction, min, max = 0.096057029 4.4773915e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092841494 0 0.46640667 water fraction, min, max = 0.095968435 4.4548919e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0927529 0 0.46640667 water fraction, min, max = 0.096057029 4.4794317e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009546333, Final residual = 5.5181954e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5146553e-08, Final residual = 7.0485549e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092841494 0 0.46640667 water fraction, min, max = 0.095968435 4.4294287e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0927529 0 0.46640667 water fraction, min, max = 0.096057029 4.4294287e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092841494 0 0.46640667 water fraction, min, max = 0.095968435 4.4294287e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0927529 0 0.46640667 water fraction, min, max = 0.096057029 4.4294287e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013982652, Final residual = 9.3721781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6304224e-09, Final residual = 1.7374883e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092841494 0 0.46640667 water fraction, min, max = 0.095968435 4.4294305e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0927529 0 0.46640667 water fraction, min, max = 0.096057029 4.4294321e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092841494 0 0.46640667 water fraction, min, max = 0.095968435 4.4294305e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0927529 0 0.46640667 water fraction, min, max = 0.096057029 4.4294321e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4561259e-05, Final residual = 8.512995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6055375e-09, Final residual = 1.8536022e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092841494 0 0.46640667 water fraction, min, max = 0.095968435 4.4294305e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0927529 0 0.46640667 water fraction, min, max = 0.096057029 4.4294321e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092841494 0 0.46640667 water fraction, min, max = 0.095968435 4.4294305e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0927529 0 0.46640667 water fraction, min, max = 0.096057029 4.4294321e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7678415e-06, Final residual = 5.5536128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7300795e-09, Final residual = 1.4800449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092841494 0 0.46640667 water fraction, min, max = 0.095968435 4.4294305e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0927529 0 0.46640667 water fraction, min, max = 0.096057029 4.4294321e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092841494 0 0.46640667 water fraction, min, max = 0.095968435 4.4294305e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0927529 0 0.46640667 water fraction, min, max = 0.096057029 4.4294321e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5970021e-07, Final residual = 3.682959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0889546e-09, Final residual = 1.4392211e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2161.3 s ClockTime = 4343 s fluxAdjustedLocalCo Co mean: 0.039662066 max: 0.20863217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95862496, dtInletScale=9.0071993e+14 -> dtScale=0.95862496 deltaT = 128.27042 Time = 11925.2 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 = 0.092668236 0 0.46640667 water fraction, min, max = 0.096141693 4.4294337e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583572 0 0.46640667 water fraction, min, max = 0.096226357 4.4294354e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668236 0 0.46640667 water fraction, min, max = 0.096141693 4.4294339e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583572 0 0.46640667 water fraction, min, max = 0.096226357 4.4294356e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094581769, Final residual = 2.9962797e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9942384e-08, Final residual = 5.9362175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668236 0 0.46640667 water fraction, min, max = 0.096141693 4.455861e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583572 0 0.46640667 water fraction, min, max = 0.096226358 4.4813019e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668236 0 0.46640667 water fraction, min, max = 0.096141693 4.4558638e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583572 0 0.46640667 water fraction, min, max = 0.096226358 4.4813048e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012818172, Final residual = 7.6033706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8428714e-09, Final residual = 1.7506556e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668236 0 0.46640667 water fraction, min, max = 0.096141693 7.7071373e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583572 0 0.46640667 water fraction, min, max = 0.096226357 1.0861985e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668236 0 0.46640667 water fraction, min, max = 0.096141693 7.7071401e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583572 0 0.46640667 water fraction, min, max = 0.096226357 1.0861988e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3672804e-05, Final residual = 5.2760684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5051117e-09, Final residual = 1.0363963e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668236 0 0.46640667 water fraction, min, max = 0.096141693 7.7071316e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583572 0 0.46640667 water fraction, min, max = 0.096226357 1.0861971e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668236 0 0.46640667 water fraction, min, max = 0.096141693 7.7071313e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583572 0 0.46640667 water fraction, min, max = 0.096226357 1.0861971e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4152397e-06, Final residual = 5.3476664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.503612e-09, Final residual = 1.4579924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668236 0 0.46640667 water fraction, min, max = 0.096141693 4.4294321e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583572 0 0.46640667 water fraction, min, max = 0.096226358 4.4294321e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668236 0 0.46640667 water fraction, min, max = 0.096141693 4.4294321e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583572 0 0.46640667 water fraction, min, max = 0.096226358 4.4294321e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.615234e-07, Final residual = 3.4067974e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7656385e-09, Final residual = 1.4836642e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2163.78 s ClockTime = 4348 s fluxAdjustedLocalCo Co mean: 0.038014003 max: 0.19159088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.043891, dtInletScale=9.0071993e+14 -> dtScale=1.043891 deltaT = 133.68267 Time = 12058.9 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 = 0.092495335 0 0.46640667 water fraction, min, max = 0.096314594 4.4294339e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092407098 0 0.46640667 water fraction, min, max = 0.096402831 4.4294359e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092495335 0 0.46640667 water fraction, min, max = 0.096314594 4.4294341e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092407098 0 0.46640667 water fraction, min, max = 0.096402831 4.429436e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099346691, Final residual = 2.9794818e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9821343e-08, Final residual = 5.1010946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092495335 0 0.46640667 water fraction, min, max = 0.096314594 4.4294341e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092407098 0 0.46640667 water fraction, min, max = 0.096402831 4.429436e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092495335 0 0.46640667 water fraction, min, max = 0.096314594 4.4294341e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092407098 0 0.46640667 water fraction, min, max = 0.096402831 4.429436e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014233201, Final residual = 6.3544863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6583526e-09, Final residual = 7.6250158e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092495335 0 0.46640667 water fraction, min, max = 0.096314594 4.4294341e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092407098 0 0.46640667 water fraction, min, max = 0.096402831 4.429436e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092495335 0 0.46640667 water fraction, min, max = 0.096314594 4.4294341e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092407098 0 0.46640667 water fraction, min, max = 0.096402831 4.429436e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7474775e-05, Final residual = 5.4332381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6734646e-09, Final residual = 8.59813e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092495335 0 0.46640667 water fraction, min, max = 0.096314594 4.4294341e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092407098 0 0.46640667 water fraction, min, max = 0.096402831 4.429436e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092495335 0 0.46640667 water fraction, min, max = 0.096314594 4.4294341e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092407098 0 0.46640667 water fraction, min, max = 0.096402831 4.429436e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4642547e-06, Final residual = 8.1920666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2785999e-09, Final residual = 2.2589994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092495335 0 0.46640667 water fraction, min, max = 0.096314594 4.4593507e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092407098 0 0.46640667 water fraction, min, max = 0.096402831 4.4881061e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092495335 0 0.46640667 water fraction, min, max = 0.096314594 4.4593507e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092407098 0 0.46640667 water fraction, min, max = 0.096402831 4.4881061e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592268e-06, Final residual = 5.0318353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3383351e-09, Final residual = 2.1730506e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2166.37 s ClockTime = 4353 s fluxAdjustedLocalCo Co mean: 0.039709854 max: 0.18314526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0920294, dtInletScale=9.0071993e+14 -> dtScale=1.0920294 deltaT = 145.3876 Time = 12204.3 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 = 0.092311136 0 0.46640667 water fraction, min, max = 0.096498794 4.4881061e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092215173 0 0.46640667 water fraction, min, max = 0.096594756 4.4881061e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092311136 0 0.46640667 water fraction, min, max = 0.096498794 4.4881061e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092215173 0 0.46640667 water fraction, min, max = 0.096594756 4.4881061e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010486084, Final residual = 5.1695607e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1555232e-08, Final residual = 4.7311749e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092311136 0 0.46640667 water fraction, min, max = 0.096498794 -2.8925827e-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 = 0.092215173 0 0.46640667 water fraction, min, max = 0.096594756 -2.4789343e-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 = 0.092311136 0 0.46640667 water fraction, min, max = 0.096498794 4.4881085e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092215173 0 0.46640667 water fraction, min, max = 0.096594756 4.4881108e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016931312, Final residual = 1.515382e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5297654e-08, Final residual = 4.0496067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092311136 0 0.46640667 water fraction, min, max = 0.096498794 4.4881085e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092215173 0 0.46640667 water fraction, min, max = 0.096594756 4.4881108e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092311136 0 0.46640667 water fraction, min, max = 0.096498794 4.4881085e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092215173 0 0.46640667 water fraction, min, max = 0.096594756 4.4881108e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4591944e-05, Final residual = 3.0543788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4727316e-09, Final residual = 9.7730375e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092311136 0 0.46640667 water fraction, min, max = 0.096498794 4.5236965e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092215173 0 0.46640667 water fraction, min, max = 0.096594756 4.5577922e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092311136 0 0.46640667 water fraction, min, max = 0.096498794 4.5236965e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092215173 0 0.46640667 water fraction, min, max = 0.096594756 4.5577922e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7918673e-06, Final residual = 7.4388699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6162372e-09, Final residual = 2.3206445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092311136 0 0.46640667 water fraction, min, max = 0.096498794 4.4881061e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092215173 0 0.46640667 water fraction, min, max = 0.096594756 4.4881061e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092311136 0 0.46640667 water fraction, min, max = 0.096498794 4.4881061e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092215173 0 0.46640667 water fraction, min, max = 0.096594756 4.4881061e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8345417e-06, Final residual = 5.6433486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8505744e-09, Final residual = 1.6763057e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2169.01 s ClockTime = 4358 s fluxAdjustedLocalCo Co mean: 0.043254691 max: 0.2291098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.87294389, dtInletScale=9.0071993e+14 -> dtScale=0.87294389 deltaT = 126.62791 Time = 12330.9 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 = 0.092131593 0 0.46640667 water fraction, min, max = 0.096678336 4.4881082e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092048012 0 0.46640667 water fraction, min, max = 0.096761917 4.4881103e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092131593 0 0.46640667 water fraction, min, max = 0.096678336 4.4881083e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092048012 0 0.46640667 water fraction, min, max = 0.096761917 4.4881105e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090633978, Final residual = 3.7031424e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6937733e-08, Final residual = 4.2163853e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092131593 0 0.46640667 water fraction, min, max = 0.096678336 4.4881083e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092048012 0 0.46640667 water fraction, min, max = 0.096761917 4.4881105e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092131593 0 0.46640667 water fraction, min, max = 0.096678336 4.4881083e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092048012 0 0.46640667 water fraction, min, max = 0.096761917 4.4881105e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001372862, Final residual = 1.251545e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2685218e-08, Final residual = 3.3671904e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092131593 0 0.46640667 water fraction, min, max = 0.096678336 4.521605e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092048012 0 0.46640667 water fraction, min, max = 0.096761917 4.5538759e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092131593 0 0.46640667 water fraction, min, max = 0.096678336 4.521605e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092048012 0 0.46640667 water fraction, min, max = 0.096761917 4.5538759e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9063498e-05, Final residual = 2.8493868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3332848e-09, Final residual = 1.0190832e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092131593 0 0.46640667 water fraction, min, max = 0.096678336 4.4881061e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092048012 0 0.46640667 water fraction, min, max = 0.096761917 4.4881061e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092131593 0 0.46640667 water fraction, min, max = 0.096678336 4.4881061e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092048012 0 0.46640667 water fraction, min, max = 0.096761917 4.4881061e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6787799e-06, Final residual = 6.7566539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9718731e-09, Final residual = 2.1935306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092131593 0 0.46640667 water fraction, min, max = 0.096678336 4.4881083e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092048012 0 0.46640667 water fraction, min, max = 0.096761917 4.4881105e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092131593 0 0.46640667 water fraction, min, max = 0.096678336 4.4881083e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092048012 0 0.46640667 water fraction, min, max = 0.096761917 4.4881105e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101911e-06, Final residual = 8.2564719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3221455e-09, Final residual = 4.2149553e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2171.98 s ClockTime = 4364 s fluxAdjustedLocalCo Co mean: 0.037718598 max: 0.2013429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99333028, dtInletScale=9.0071993e+14 -> dtScale=0.99333028 deltaT = 125.61082 Time = 12456.5 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 = 0.091965104 0 0.46640667 water fraction, min, max = 0.096844826 4.5213404e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091882195 0 0.46640667 water fraction, min, max = 0.096927734 4.5558227e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091965104 0 0.46640667 water fraction, min, max = 0.096844826 4.5238905e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091882195 0 0.46640667 water fraction, min, max = 0.096927734 4.5584649e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085249043, Final residual = 5.4672659e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4549924e-08, Final residual = 5.2074538e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091965104 0 0.46640667 water fraction, min, max = 0.096844826 4.4881105e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091882195 0 0.46640667 water fraction, min, max = 0.096927735 4.4881105e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091965104 0 0.46640667 water fraction, min, max = 0.096844826 4.4881105e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091882195 0 0.46640667 water fraction, min, max = 0.096927735 4.4881105e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013101807, Final residual = 1.1611432e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1958584e-08, Final residual = 3.0580148e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091965104 0 0.46640667 water fraction, min, max = 0.096844826 4.4881129e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091882195 0 0.46640667 water fraction, min, max = 0.096927735 4.4881152e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091965104 0 0.46640667 water fraction, min, max = 0.096844826 4.4881129e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091882195 0 0.46640667 water fraction, min, max = 0.096927735 4.4881152e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.896982e-05, Final residual = 2.8055616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2462919e-09, Final residual = 9.149557e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091965104 0 0.46640667 water fraction, min, max = 0.096844826 4.4881129e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091882195 0 0.46640667 water fraction, min, max = 0.096927735 4.4881152e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091965104 0 0.46640667 water fraction, min, max = 0.096844826 4.4881129e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091882195 0 0.46640667 water fraction, min, max = 0.096927735 4.4881152e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7643059e-06, Final residual = 7.2784206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4835592e-09, Final residual = 2.2291904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091965104 0 0.46640667 water fraction, min, max = 0.096844826 4.5598661e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091882195 0 0.46640667 water fraction, min, max = 0.096927735 4.6290196e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091965104 0 0.46640667 water fraction, min, max = 0.096844826 4.5598661e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091882195 0 0.46640667 water fraction, min, max = 0.096927735 4.6290196e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1646205e-06, Final residual = 9.2291042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3021105e-09, Final residual = 4.7793615e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2174.65 s ClockTime = 4369 s fluxAdjustedLocalCo Co mean: 0.037462062 max: 0.18617584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0742532, dtInletScale=9.0071993e+14 -> dtScale=1.0742532 deltaT = 134.85491 Time = 12591.4 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 = 0.091793184 0 0.46640667 water fraction, min, max = 0.097016745 4.6290196e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091704174 0 0.46640667 water fraction, min, max = 0.097105755 4.6290196e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091793184 0 0.46640667 water fraction, min, max = 0.097016745 4.6290196e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091704174 0 0.46640667 water fraction, min, max = 0.097105755 4.6290196e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008454187, Final residual = 2.1044739e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1037508e-08, Final residual = 6.8251373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091793184 0 0.46640667 water fraction, min, max = 0.097016745 4.6290196e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091704174 0 0.46640667 water fraction, min, max = 0.097105756 4.6290196e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091793184 0 0.46640667 water fraction, min, max = 0.097016745 4.6290196e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091704174 0 0.46640667 water fraction, min, max = 0.097105756 4.6290196e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014204827, Final residual = 1.2574667e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2911901e-08, Final residual = 3.3196786e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091793184 0 0.46640667 water fraction, min, max = 0.097016745 4.6708389e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091704174 0 0.46640667 water fraction, min, max = 0.097105755 4.7110394e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091793184 0 0.46640667 water fraction, min, max = 0.097016745 4.6708388e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091704174 0 0.46640667 water fraction, min, max = 0.097105755 4.7110394e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2520105e-05, Final residual = 2.9842921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4078833e-09, Final residual = 9.2382923e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091793184 0 0.46640667 water fraction, min, max = 0.097016745 4.6290196e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091704174 0 0.46640667 water fraction, min, max = 0.097105755 4.6290196e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091793184 0 0.46640667 water fraction, min, max = 0.097016745 4.6290196e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091704174 0 0.46640667 water fraction, min, max = 0.097105755 4.6290196e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9843219e-06, Final residual = 9.0848682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2617724e-09, Final residual = 2.7430684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091793184 0 0.46640667 water fraction, min, max = 0.097016745 4.6290196e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091704174 0 0.46640667 water fraction, min, max = 0.097105755 4.6290196e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091793184 0 0.46640667 water fraction, min, max = 0.097016745 4.6290196e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091704174 0 0.46640667 water fraction, min, max = 0.097105755 4.6290196e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557807e-06, Final residual = 7.0319054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2082625e-09, Final residual = 1.9108983e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2177.44 s ClockTime = 4375 s fluxAdjustedLocalCo Co mean: 0.040262704 max: 0.1854108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0786858, dtInletScale=9.0071993e+14 -> dtScale=1.0786858 deltaT = 144.93752 Time = 12736.3 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 = 0.091608508 0 0.46640667 water fraction, min, max = 0.097201421 4.6739655e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091512843 0 0.46640667 water fraction, min, max = 0.097297086 4.7208533e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091608508 0 0.46640667 water fraction, min, max = 0.097201421 4.6779297e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091512843 0 0.46640667 water fraction, min, max = 0.097297086 4.7249815e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008437322, Final residual = 2.831158e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8305631e-08, Final residual = 3.8953319e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091608508 0 0.46640667 water fraction, min, max = 0.097201421 -1.67275e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091512843 0 0.46640667 water fraction, min, max = 0.097297086 -1.5516496e-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 = 0.091608508 0 0.46640667 water fraction, min, max = 0.097201421 1.0714552e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091512843 0 0.46640667 water fraction, min, max = 0.097297086 1.6548562e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001535787, Final residual = 1.213205e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.232624e-08, Final residual = 3.5172028e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091608508 0 0.46640667 water fraction, min, max = 0.097201421 4.6290196e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091512843 0 0.46640667 water fraction, min, max = 0.097297086 4.6290196e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091608508 0 0.46640667 water fraction, min, max = 0.097201421 4.6290196e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091512843 0 0.46640667 water fraction, min, max = 0.097297086 4.6290196e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5784302e-05, Final residual = 2.4673543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9246218e-09, Final residual = 7.2717352e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091608508 0 0.46640667 water fraction, min, max = 0.097201421 4.6290229e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091512843 0 0.46640667 water fraction, min, max = 0.097297086 4.6290261e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091608508 0 0.46640667 water fraction, min, max = 0.097201421 4.6290229e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091512843 0 0.46640667 water fraction, min, max = 0.097297086 4.6290261e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3789544e-06, Final residual = 3.124627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.606446e-09, Final residual = 5.3760684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091608508 0 0.46640667 water fraction, min, max = 0.097201421 4.6290229e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091512843 0 0.46640667 water fraction, min, max = 0.097297086 4.6290261e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091608508 0 0.46640667 water fraction, min, max = 0.097201421 4.6290229e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091512843 0 0.46640667 water fraction, min, max = 0.097297086 4.6290261e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0670246e-06, Final residual = 8.9607608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1200347e-09, Final residual = 2.4031066e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2180.05 s ClockTime = 4380 s fluxAdjustedLocalCo Co mean: 0.04336971 max: 0.19834735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0083321, dtInletScale=9.0071993e+14 -> dtScale=1.0083321 deltaT = 145.62119 Time = 12881.9 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 = 0.091416726 0 0.46640667 water fraction, min, max = 0.097393203 4.6290294e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091320609 0 0.46640667 water fraction, min, max = 0.09748932 4.6290328e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091416726 0 0.46640667 water fraction, min, max = 0.097393203 4.6290297e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091320609 0 0.46640667 water fraction, min, max = 0.09748932 4.6290331e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082335843, Final residual = 2.4465063e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4447519e-08, Final residual = 2.1587098e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091416726 0 0.46640667 water fraction, min, max = 0.097393203 -3.5204564e-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 = 0.091320609 0 0.46640667 water fraction, min, max = 0.09748932 -3.1127719e-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 = 0.091416726 0 0.46640667 water fraction, min, max = 0.097393203 4.6290297e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091320609 0 0.46640667 water fraction, min, max = 0.09748932 4.6290331e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015217127, Final residual = 1.2063947e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099652e-08, Final residual = 3.3248391e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091416726 0 0.46640667 water fraction, min, max = 0.097393203 4.6290297e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091320609 0 0.46640667 water fraction, min, max = 0.09748932 4.6290331e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091416726 0 0.46640667 water fraction, min, max = 0.097393203 4.6290297e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091320609 0 0.46640667 water fraction, min, max = 0.09748932 4.6290331e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3914195e-05, Final residual = 6.7823672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0570197e-09, Final residual = 9.0409543e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091416726 0 0.46640667 water fraction, min, max = 0.097393203 4.6290297e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091320609 0 0.46640667 water fraction, min, max = 0.09748932 4.6290331e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091416726 0 0.46640667 water fraction, min, max = 0.097393203 4.6290297e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091320609 0 0.46640667 water fraction, min, max = 0.09748932 4.6290331e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8745079e-06, Final residual = 7.9139468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1810541e-09, Final residual = 1.8888788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091416726 0 0.46640667 water fraction, min, max = 0.097393203 4.6290297e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091320609 0 0.46640667 water fraction, min, max = 0.09748932 4.6290331e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091416726 0 0.46640667 water fraction, min, max = 0.097393203 4.6290297e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091320609 0 0.46640667 water fraction, min, max = 0.09748932 4.6290331e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9256432e-06, Final residual = 7.5352267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6876118e-09, Final residual = 2.2034005e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2182.78 s ClockTime = 4386 s fluxAdjustedLocalCo Co mean: 0.043709053 max: 0.2127635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94001088, dtInletScale=9.0071993e+14 -> dtScale=0.94001088 deltaT = 136.56031 Time = 13018.5 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 = 0.091230473 0 0.46640667 water fraction, min, max = 0.097579456 4.6290365e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140337 0 0.46640667 water fraction, min, max = 0.097669592 4.6290401e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091230473 0 0.46640667 water fraction, min, max = 0.097579456 4.6290368e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140337 0 0.46640667 water fraction, min, max = 0.097669592 4.6290404e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077822552, Final residual = 7.7251741e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7243259e-08, Final residual = 7.2354078e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091230473 0 0.46640667 water fraction, min, max = 0.097579456 4.6290368e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140337 0 0.46640667 water fraction, min, max = 0.097669592 4.6290404e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091230473 0 0.46640667 water fraction, min, max = 0.097579456 4.6290368e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140337 0 0.46640667 water fraction, min, max = 0.097669592 4.6290404e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013408512, Final residual = 1.3137393e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3213582e-08, Final residual = 2.8125539e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091230473 0 0.46640667 water fraction, min, max = 0.097579456 4.6838852e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140337 0 0.46640667 water fraction, min, max = 0.097669592 4.736611e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091230473 0 0.46640667 water fraction, min, max = 0.097579456 4.6838852e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140337 0 0.46640667 water fraction, min, max = 0.097669592 4.736611e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8457452e-05, Final residual = 5.813032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1202505e-09, Final residual = 9.2342202e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091230473 0 0.46640667 water fraction, min, max = 0.097579456 4.6290331e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140337 0 0.46640667 water fraction, min, max = 0.097669592 4.6290331e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091230473 0 0.46640667 water fraction, min, max = 0.097579456 4.6290331e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140337 0 0.46640667 water fraction, min, max = 0.097669592 4.6290331e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0653379e-06, Final residual = 4.4743163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7876689e-09, Final residual = 1.0040127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091230473 0 0.46640667 water fraction, min, max = 0.097579456 4.6290368e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140337 0 0.46640667 water fraction, min, max = 0.097669592 4.6290404e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091230473 0 0.46640667 water fraction, min, max = 0.097579456 4.6290368e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091140337 0 0.46640667 water fraction, min, max = 0.097669592 4.6290404e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3028569e-06, Final residual = 9.4198809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5725985e-09, Final residual = 4.1683404e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2185.43 s ClockTime = 4391 s fluxAdjustedLocalCo Co mean: 0.04109599 max: 0.20442001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97837778, dtInletScale=9.0071993e+14 -> dtScale=0.97837778 deltaT = 133.57865 Time = 13152.1 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 = 0.091052169 0 0.46640667 water fraction, min, max = 0.09775776 4.6826948e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090964001 0 0.46640667 water fraction, min, max = 0.097845928 4.7384622e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091052169 0 0.46640667 water fraction, min, max = 0.09775776 4.6870006e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090964001 0 0.46640667 water fraction, min, max = 0.097845928 4.7429304e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007872971, Final residual = 7.6311254e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6338976e-08, Final residual = 3.2159e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091052169 0 0.46640667 water fraction, min, max = 0.09775776 4.6290404e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090964001 0 0.46640667 water fraction, min, max = 0.097845928 4.6290404e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091052169 0 0.46640667 water fraction, min, max = 0.09775776 4.6290404e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090964001 0 0.46640667 water fraction, min, max = 0.097845928 4.6290404e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012819043, Final residual = 5.9592635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2246167e-09, Final residual = 1.2984726e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091052169 0 0.46640667 water fraction, min, max = 0.09775776 4.6290443e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090964001 0 0.46640667 water fraction, min, max = 0.097845928 4.629048e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091052169 0 0.46640667 water fraction, min, max = 0.09775776 4.6290443e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090964001 0 0.46640667 water fraction, min, max = 0.097845928 4.629048e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5375128e-05, Final residual = 5.6854113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.048829e-09, Final residual = 6.7753781e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091052169 0 0.46640667 water fraction, min, max = 0.09775776 4.6290443e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090964001 0 0.46640667 water fraction, min, max = 0.097845928 4.629048e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091052169 0 0.46640667 water fraction, min, max = 0.09775776 4.6290443e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090964001 0 0.46640667 water fraction, min, max = 0.097845928 4.629048e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2045658e-06, Final residual = 8.4101571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5393859e-09, Final residual = 1.9860812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091052169 0 0.46640667 water fraction, min, max = 0.09775776 4.687175e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090964001 0 0.46640667 water fraction, min, max = 0.097845928 4.743111e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091052169 0 0.46640667 water fraction, min, max = 0.09775776 4.687175e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090964001 0 0.46640667 water fraction, min, max = 0.097845928 4.743111e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.057953e-06, Final residual = 7.0411386e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4151675e-09, Final residual = 1.8103439e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2188.13 s ClockTime = 4397 s fluxAdjustedLocalCo Co mean: 0.040291609 max: 0.20320299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9842375, dtInletScale=9.0071993e+14 -> dtScale=0.9842375 deltaT = 131.27557 Time = 13283.3 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 = 0.090877353 0 0.46640667 water fraction, min, max = 0.097932576 4.743111e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090790705 0 0.46640667 water fraction, min, max = 0.098019224 4.743111e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090877353 0 0.46640667 water fraction, min, max = 0.097932576 4.743111e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090790705 0 0.46640667 water fraction, min, max = 0.098019224 4.743111e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008247292, Final residual = 8.1555466e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1459005e-08, Final residual = 2.2273776e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090877353 0 0.46640667 water fraction, min, max = 0.097932576 4.7431151e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090790705 0 0.46640667 water fraction, min, max = 0.098019224 4.7431191e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090877353 0 0.46640667 water fraction, min, max = 0.097932576 4.7431151e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090790705 0 0.46640667 water fraction, min, max = 0.098019224 4.7431191e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012589995, Final residual = 1.2459066e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2619563e-08, Final residual = 3.4914784e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090877353 0 0.46640667 water fraction, min, max = 0.097932576 4.7431151e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090790705 0 0.46640667 water fraction, min, max = 0.098019224 4.7431191e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090877353 0 0.46640667 water fraction, min, max = 0.097932576 4.7431151e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090790705 0 0.46640667 water fraction, min, max = 0.098019224 4.7431191e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3602522e-05, Final residual = 6.1292567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4789923e-09, Final residual = 9.0247418e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090877353 0 0.46640667 water fraction, min, max = 0.097932576 4.8049097e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090790705 0 0.46640667 water fraction, min, max = 0.098019224 4.8644175e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090877353 0 0.46640667 water fraction, min, max = 0.097932576 4.8049097e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090790705 0 0.46640667 water fraction, min, max = 0.098019224 4.8644175e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6501975e-06, Final residual = 4.9121483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0916287e-09, Final residual = 1.1448153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090877353 0 0.46640667 water fraction, min, max = 0.097932576 1.2405307e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090790705 0 0.46640667 water fraction, min, max = 0.098019224 1.9783458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090877353 0 0.46640667 water fraction, min, max = 0.097932576 1.2405307e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090790705 0 0.46640667 water fraction, min, max = 0.098019224 1.9783458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6634687e-07, Final residual = 5.1383285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.543016e-09, Final residual = 1.2354826e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2190.41 s ClockTime = 4401 s fluxAdjustedLocalCo Co mean: 0.039704808 max: 0.20586943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97148956, dtInletScale=9.0071993e+14 -> dtScale=0.97148956 deltaT = 127.41452 Time = 13410.8 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 = 0.090706606 0 0.46640667 water fraction, min, max = 0.098103324 1.9783458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622506 0 0.46640667 water fraction, min, max = 0.098187423 1.9783458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090706606 0 0.46640667 water fraction, min, max = 0.098103324 1.9783458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622506 0 0.46640667 water fraction, min, max = 0.098187423 1.9783458e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086008337, Final residual = 1.8650714e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8876237e-08, Final residual = 3.0791047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090706606 0 0.46640667 water fraction, min, max = 0.098103324 1.9783463e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622506 0 0.46640667 water fraction, min, max = 0.098187423 1.9783467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090706606 0 0.46640667 water fraction, min, max = 0.098103324 1.9783463e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622506 0 0.46640667 water fraction, min, max = 0.098187423 1.9783467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012071356, Final residual = 7.5258682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7067601e-09, Final residual = 1.5326117e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090706606 0 0.46640667 water fraction, min, max = 0.098103324 1.9783463e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622506 0 0.46640667 water fraction, min, max = 0.098187423 1.9783467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090706606 0 0.46640667 water fraction, min, max = 0.098103324 1.9783463e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622506 0 0.46640667 water fraction, min, max = 0.098187423 1.9783467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2195352e-05, Final residual = 7.6474726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8531953e-09, Final residual = 2.2453994e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090706606 0 0.46640667 water fraction, min, max = 0.098103324 1.9783463e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622506 0 0.46640667 water fraction, min, max = 0.098187423 1.9783467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090706606 0 0.46640667 water fraction, min, max = 0.098103324 1.9783463e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622506 0 0.46640667 water fraction, min, max = 0.098187423 1.9783467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.07976e-06, Final residual = 2.6434705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9572735e-09, Final residual = 6.8577905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090706606 0 0.46640667 water fraction, min, max = 0.098103324 1.9783463e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622506 0 0.46640667 water fraction, min, max = 0.098187423 1.9783467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090706606 0 0.46640667 water fraction, min, max = 0.098103324 1.9783463e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090622506 0 0.46640667 water fraction, min, max = 0.098187423 1.9783467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0280129e-07, Final residual = 3.5744227e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9912758e-09, Final residual = 9.4824646e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2192.82 s ClockTime = 4406 s fluxAdjustedLocalCo Co mean: 0.038657287 max: 0.20374576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98161551, dtInletScale=9.0071993e+14 -> dtScale=0.98161551 deltaT = 124.78199 Time = 13535.5 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 = 0.090540144 0 0.46640667 water fraction, min, max = 0.098269785 1.9783467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090457782 0 0.46640667 water fraction, min, max = 0.098352147 1.9783467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090540144 0 0.46640667 water fraction, min, max = 0.098269785 1.9783467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090457782 0 0.46640667 water fraction, min, max = 0.098352147 1.9783467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088245868, Final residual = 6.1259774e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1168822e-08, Final residual = 3.5232522e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090540144 0 0.46640667 water fraction, min, max = 0.098269785 1.9783472e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090457782 0 0.46640667 water fraction, min, max = 0.098352147 1.9783476e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090540144 0 0.46640667 water fraction, min, max = 0.098269785 1.9783472e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090457782 0 0.46640667 water fraction, min, max = 0.098352147 1.9783476e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001144087, Final residual = 5.9478358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1532004e-09, Final residual = 1.2472152e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090540144 0 0.46640667 water fraction, min, max = 0.098269785 1.9851712e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090457782 0 0.46640667 water fraction, min, max = 0.098352147 1.9917564e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090540144 0 0.46640667 water fraction, min, max = 0.098269785 1.9851713e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090457782 0 0.46640667 water fraction, min, max = 0.098352147 1.9917564e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810077e-05, Final residual = 7.7873986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9163095e-09, Final residual = 2.5818406e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090540144 0 0.46640667 water fraction, min, max = 0.098269785 2.8245085e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090457782 0 0.46640667 water fraction, min, max = 0.098352147 3.6409861e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090540144 0 0.46640667 water fraction, min, max = 0.098269785 2.8245084e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090457782 0 0.46640667 water fraction, min, max = 0.098352147 3.640986e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8822971e-06, Final residual = 2.4771372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8746725e-09, Final residual = 6.5539402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090540144 0 0.46640667 water fraction, min, max = 0.098269785 1.9783467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090457782 0 0.46640667 water fraction, min, max = 0.098352147 1.9783467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090540144 0 0.46640667 water fraction, min, max = 0.098269785 1.9783467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090457782 0 0.46640667 water fraction, min, max = 0.098352147 1.9783467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3495545e-07, Final residual = 3.5000232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9456169e-09, Final residual = 9.3958539e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2195.6 s ClockTime = 4412 s fluxAdjustedLocalCo Co mean: 0.037946826 max: 0.2008057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99598764, dtInletScale=9.0071993e+14 -> dtScale=0.99598764 deltaT = 124.26636 Time = 13659.8 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 = 0.090375761 0 0.46640667 water fraction, min, max = 0.098434168 1.9783472e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090293739 0 0.46640667 water fraction, min, max = 0.09851619 1.9783476e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090375761 0 0.46640667 water fraction, min, max = 0.098434168 1.9783472e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090293739 0 0.46640667 water fraction, min, max = 0.09851619 1.9783477e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088953833, Final residual = 7.5654166e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5480904e-08, Final residual = 5.5449895e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090375761 0 0.46640667 water fraction, min, max = 0.098434168 1.9783472e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090293739 0 0.46640667 water fraction, min, max = 0.09851619 1.9783477e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090375761 0 0.46640667 water fraction, min, max = 0.098434168 1.9783472e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090293739 0 0.46640667 water fraction, min, max = 0.09851619 1.9783477e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011574499, Final residual = 8.2788129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5427333e-09, Final residual = 1.7413672e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090375761 0 0.46640667 water fraction, min, max = 0.098434168 1.9783472e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090293739 0 0.46640667 water fraction, min, max = 0.09851619 1.9783477e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090375761 0 0.46640667 water fraction, min, max = 0.098434168 1.9783472e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090293739 0 0.46640667 water fraction, min, max = 0.09851619 1.9783477e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2872434e-05, Final residual = 5.9189722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2523619e-09, Final residual = 1.1388181e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090375761 0 0.46640667 water fraction, min, max = 0.098434168 1.9856615e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090293739 0 0.46640667 water fraction, min, max = 0.09851619 1.9927215e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090375761 0 0.46640667 water fraction, min, max = 0.098434168 1.9856615e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090293739 0 0.46640667 water fraction, min, max = 0.09851619 1.9927215e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0560049e-06, Final residual = 5.2157977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4328961e-09, Final residual = 1.1810004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090375761 0 0.46640667 water fraction, min, max = 0.098434168 1.9783467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090293739 0 0.46640667 water fraction, min, max = 0.09851619 1.9783467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090375761 0 0.46640667 water fraction, min, max = 0.098434168 1.9783467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090293739 0 0.46640667 water fraction, min, max = 0.09851619 1.9783467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7348331e-07, Final residual = 5.1357727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5040198e-09, Final residual = 1.0848694e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2198.5 s ClockTime = 4417 s fluxAdjustedLocalCo Co mean: 0.037878944 max: 0.19785813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0108253, dtInletScale=9.0071993e+14 -> dtScale=1.0108253 deltaT = 125.30625 Time = 13785.1 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 = 0.090211031 0 0.46640667 water fraction, min, max = 0.098598898 1.9783472e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128323 0 0.46640667 water fraction, min, max = 0.098681606 1.9783477e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090211031 0 0.46640667 water fraction, min, max = 0.098598898 1.9783472e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128323 0 0.46640667 water fraction, min, max = 0.098681606 1.9783477e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089440093, Final residual = 6.5799858e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5656645e-08, Final residual = 9.1550218e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090211031 0 0.46640667 water fraction, min, max = 0.098598898 1.9783472e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128323 0 0.46640667 water fraction, min, max = 0.098681606 1.9783477e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090211031 0 0.46640667 water fraction, min, max = 0.098598898 1.9783472e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128323 0 0.46640667 water fraction, min, max = 0.098681606 1.9783477e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012065899, Final residual = 8.513259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6703655e-09, Final residual = 1.9155134e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090211031 0 0.46640667 water fraction, min, max = 0.098598898 1.9862885e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128323 0 0.46640667 water fraction, min, max = 0.098681606 1.9939522e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090211031 0 0.46640667 water fraction, min, max = 0.098598898 1.9862885e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128323 0 0.46640667 water fraction, min, max = 0.098681606 1.9939522e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4987702e-05, Final residual = 6.9161036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1759093e-09, Final residual = 1.4033698e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090211031 0 0.46640667 water fraction, min, max = 0.098598898 1.9783467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128323 0 0.46640667 water fraction, min, max = 0.098681606 1.9783467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090211031 0 0.46640667 water fraction, min, max = 0.098598898 1.9783467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128323 0 0.46640667 water fraction, min, max = 0.098681606 1.9783467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6241133e-06, Final residual = 8.6656032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7659508e-09, Final residual = 1.9738897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090211031 0 0.46640667 water fraction, min, max = 0.098598898 1.9783472e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128323 0 0.46640667 water fraction, min, max = 0.098681606 1.9783477e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090211031 0 0.46640667 water fraction, min, max = 0.098598898 1.9783472e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090128323 0 0.46640667 water fraction, min, max = 0.098681606 1.9783477e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3518151e-07, Final residual = 7.6170475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9625821e-09, Final residual = 1.587677e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2201.4 s ClockTime = 4423 s fluxAdjustedLocalCo Co mean: 0.03826743 max: 0.19186084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0424222, dtInletScale=9.0071993e+14 -> dtScale=1.0424222 deltaT = 130.23095 Time = 13915.3 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 = 0.090042365 0 0.46640667 water fraction, min, max = 0.098767564 1.9783483e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089956406 0 0.46640667 water fraction, min, max = 0.098853523 1.9783489e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090042365 0 0.46640667 water fraction, min, max = 0.098767564 1.9783483e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089956406 0 0.46640667 water fraction, min, max = 0.098853523 1.9783489e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090643337, Final residual = 6.39498e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3784289e-08, Final residual = 9.6910707e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090042365 0 0.46640667 water fraction, min, max = 0.098767564 1.987258e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089956406 0 0.46640667 water fraction, min, max = 0.098853523 1.9958463e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090042365 0 0.46640667 water fraction, min, max = 0.098767564 1.9872589e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089956406 0 0.46640667 water fraction, min, max = 0.098853523 1.9958472e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013400641, Final residual = 1.10323e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.109095e-08, Final residual = 4.0232988e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090042365 0 0.46640667 water fraction, min, max = 0.098767564 3.0830836e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089956406 0 0.46640667 water fraction, min, max = 0.098853523 4.1477985e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090042365 0 0.46640667 water fraction, min, max = 0.098767564 3.0830835e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089956406 0 0.46640667 water fraction, min, max = 0.098853523 4.1477985e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8377606e-05, Final residual = 7.0677184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2260082e-09, Final residual = 1.5210767e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090042365 0 0.46640667 water fraction, min, max = 0.098767564 1.9783477e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089956406 0 0.46640667 water fraction, min, max = 0.098853523 1.9783477e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090042365 0 0.46640667 water fraction, min, max = 0.098767564 1.9783477e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089956406 0 0.46640667 water fraction, min, max = 0.098853523 1.9783477e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6453211e-06, Final residual = 4.5282607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6278186e-09, Final residual = 2.1995725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090042365 0 0.46640667 water fraction, min, max = 0.098767564 1.9783483e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089956406 0 0.46640667 water fraction, min, max = 0.098853523 1.9783489e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090042365 0 0.46640667 water fraction, min, max = 0.098767564 1.9783483e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089956406 0 0.46640667 water fraction, min, max = 0.098853523 1.9783489e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1373298e-06, Final residual = 4.2022202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4283772e-09, Final residual = 9.0328057e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2204.11 s ClockTime = 4429 s fluxAdjustedLocalCo Co mean: 0.039813861 max: 0.19832747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0084332, dtInletScale=9.0071993e+14 -> dtScale=1.0084332 deltaT = 130.80465 Time = 14046.1 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 = 0.089870069 0 0.46640667 water fraction, min, max = 0.09893986 1.9872993e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089783732 0 0.46640667 water fraction, min, max = 0.099026197 1.9965871e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089870069 0 0.46640667 water fraction, min, max = 0.09893986 1.9879863e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089783732 0 0.46640667 water fraction, min, max = 0.099026197 1.9972989e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086943177, Final residual = 5.8367333e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8212372e-08, Final residual = 9.6102389e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089870069 0 0.46640667 water fraction, min, max = 0.09893986 3.1762528e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089783732 0 0.46640667 water fraction, min, max = 0.099026197 4.3308283e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089870069 0 0.46640667 water fraction, min, max = 0.09893986 3.1763738e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089783732 0 0.46640667 water fraction, min, max = 0.099026197 4.3309533e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013680967, Final residual = 1.3386207e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3382679e-08, Final residual = 5.0057505e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089870069 0 0.46640667 water fraction, min, max = 0.09893986 1.9783489e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089783732 0 0.46640667 water fraction, min, max = 0.099026197 1.9783489e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089870069 0 0.46640667 water fraction, min, max = 0.09893986 1.9783489e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089783732 0 0.46640667 water fraction, min, max = 0.099026197 1.9783489e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0148177e-05, Final residual = 6.8760813e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0308953e-09, Final residual = 1.5723036e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089870069 0 0.46640667 water fraction, min, max = 0.09893986 1.9783489e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089783732 0 0.46640667 water fraction, min, max = 0.099026197 1.9783489e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089870069 0 0.46640667 water fraction, min, max = 0.09893986 1.9783489e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089783732 0 0.46640667 water fraction, min, max = 0.099026197 1.9783489e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1514696e-06, Final residual = 5.4735112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5671158e-09, Final residual = 2.4093154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089870069 0 0.46640667 water fraction, min, max = 0.09893986 1.9976763e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089783732 0 0.46640667 water fraction, min, max = 0.099026197 2.0163028e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089870069 0 0.46640667 water fraction, min, max = 0.09893986 1.9976763e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089783732 0 0.46640667 water fraction, min, max = 0.099026197 2.0163028e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2802133e-06, Final residual = 5.629193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8238365e-09, Final residual = 1.2300472e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2206.67 s ClockTime = 4434 s fluxAdjustedLocalCo Co mean: 0.040020827 max: 0.19289536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0368315, dtInletScale=9.0071993e+14 -> dtScale=1.0368315 deltaT = 135.60482 Time = 14181.8 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 = 0.089694227 0 0.46640667 water fraction, min, max = 0.099115702 2.0163028e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089604721 0 0.46640667 water fraction, min, max = 0.099205208 2.0163028e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089694227 0 0.46640667 water fraction, min, max = 0.099115702 2.0163028e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089604721 0 0.46640667 water fraction, min, max = 0.099205208 2.0163028e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084621934, Final residual = 5.3162851e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3079911e-08, Final residual = 8.9959868e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089694227 0 0.46640667 water fraction, min, max = 0.099115702 2.0163035e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089604721 0 0.46640667 water fraction, min, max = 0.099205208 2.0163042e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089694227 0 0.46640667 water fraction, min, max = 0.099115702 2.0163035e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089604721 0 0.46640667 water fraction, min, max = 0.099205208 2.0163042e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013805993, Final residual = 1.2216745e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2405218e-08, Final residual = 1.9969909e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089694227 0 0.46640667 water fraction, min, max = 0.099115702 2.0163035e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089604721 0 0.46640667 water fraction, min, max = 0.099205208 2.0163042e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089694227 0 0.46640667 water fraction, min, max = 0.099115702 2.0163035e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089604721 0 0.46640667 water fraction, min, max = 0.099205208 2.0163042e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1963719e-05, Final residual = 7.5868124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7143067e-09, Final residual = 1.75719e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089694227 0 0.46640667 water fraction, min, max = 0.099115702 2.0163035e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089604721 0 0.46640667 water fraction, min, max = 0.099205208 2.0163042e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089694227 0 0.46640667 water fraction, min, max = 0.099115702 2.0163035e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089604721 0 0.46640667 water fraction, min, max = 0.099205208 2.0163042e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9309477e-06, Final residual = 6.5465205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5892995e-09, Final residual = 2.714388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089694227 0 0.46640667 water fraction, min, max = 0.099115702 2.0163035e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089604721 0 0.46640667 water fraction, min, max = 0.099205208 2.0163042e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089694227 0 0.46640667 water fraction, min, max = 0.099115702 2.0163035e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089604721 0 0.46640667 water fraction, min, max = 0.099205208 2.0163042e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5594599e-06, Final residual = 6.9569181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.095942e-09, Final residual = 1.5414315e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2209.37 s ClockTime = 4439 s fluxAdjustedLocalCo Co mean: 0.041543149 max: 0.18562524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0774397, dtInletScale=9.0071993e+14 -> dtScale=1.0774397 deltaT = 145.67449 Time = 14327.4 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 = 0.089508569 0 0.46640667 water fraction, min, max = 0.09930136 2.016305e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412418 0 0.46640667 water fraction, min, max = 0.099397511 2.0163058e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089508569 0 0.46640667 water fraction, min, max = 0.09930136 2.016305e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412418 0 0.46640667 water fraction, min, max = 0.099397511 2.0163059e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084392573, Final residual = 5.2049942e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.194664e-08, Final residual = 8.3434656e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089508569 0 0.46640667 water fraction, min, max = 0.09930136 2.0289874e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412418 0 0.46640667 water fraction, min, max = 0.099397512 2.0411655e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089508569 0 0.46640667 water fraction, min, max = 0.09930136 2.0289891e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412418 0 0.46640667 water fraction, min, max = 0.099397512 2.0411672e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015084439, Final residual = 1.3191773e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3402047e-08, Final residual = 2.1363076e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089508569 0 0.46640667 water fraction, min, max = 0.09930136 3.5886539e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412418 0 0.46640667 water fraction, min, max = 0.099397512 5.0981716e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089508569 0 0.46640667 water fraction, min, max = 0.09930136 3.5886522e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412418 0 0.46640667 water fraction, min, max = 0.099397512 5.0981699e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5319128e-05, Final residual = 9.0584563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1437676e-09, Final residual = 2.0803991e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089508569 0 0.46640667 water fraction, min, max = 0.09930136 2.0163042e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412418 0 0.46640667 water fraction, min, max = 0.099397512 2.0163042e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089508569 0 0.46640667 water fraction, min, max = 0.09930136 2.0163042e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412418 0 0.46640667 water fraction, min, max = 0.099397512 2.0163042e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0781488e-06, Final residual = 8.4984595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5062871e-09, Final residual = 3.3856852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089508569 0 0.46640667 water fraction, min, max = 0.09930136 2.0289892e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412418 0 0.46640667 water fraction, min, max = 0.099397511 2.0411673e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089508569 0 0.46640667 water fraction, min, max = 0.09930136 2.0289892e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089412418 0 0.46640667 water fraction, min, max = 0.099397511 2.0411673e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9669495e-06, Final residual = 9.7295191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8147428e-09, Final residual = 2.1503478e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2212.48 s ClockTime = 4446 s fluxAdjustedLocalCo Co mean: 0.044713358 max: 0.19931463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0034387, dtInletScale=9.0071993e+14 -> dtScale=1.0034387 deltaT = 145.67449 Time = 14473.1 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 = 0.089316266 0 0.46640667 water fraction, min, max = 0.099493663 2.0411673e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089220114 0 0.46640667 water fraction, min, max = 0.099589815 2.0411673e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089316266 0 0.46640667 water fraction, min, max = 0.099493663 2.0411673e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089220114 0 0.46640667 water fraction, min, max = 0.099589815 2.0411673e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080100099, Final residual = 5.5645815e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5503826e-08, Final residual = 7.7608837e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089316266 0 0.46640667 water fraction, min, max = 0.099493663 2.0549717e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089220114 0 0.46640667 water fraction, min, max = 0.099589815 2.0682282e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089316266 0 0.46640667 water fraction, min, max = 0.099493663 2.0549735e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089220114 0 0.46640667 water fraction, min, max = 0.099589815 2.06823e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001442767, Final residual = 1.3593262e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3615965e-08, Final residual = 5.0153695e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089316266 0 0.46640667 water fraction, min, max = 0.099493663 2.0411673e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089220114 0 0.46640667 water fraction, min, max = 0.099589815 2.0411673e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089316266 0 0.46640667 water fraction, min, max = 0.099493663 2.0411673e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089220114 0 0.46640667 water fraction, min, max = 0.099589815 2.0411673e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3522016e-05, Final residual = 6.7356638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8558789e-09, Final residual = 1.6023455e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089316266 0 0.46640667 water fraction, min, max = 0.099493663 2.0549735e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089220114 0 0.46640667 water fraction, min, max = 0.099589815 2.0682301e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089316266 0 0.46640667 water fraction, min, max = 0.099493663 2.0549736e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089220114 0 0.46640667 water fraction, min, max = 0.099589815 2.0682301e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6748936e-06, Final residual = 7.4840771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4700644e-09, Final residual = 3.082737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089316266 0 0.46640667 water fraction, min, max = 0.099493663 3.7524969e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089220114 0 0.46640667 water fraction, min, max = 0.099589815 5.3956849e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089316266 0 0.46640667 water fraction, min, max = 0.099493663 3.7524968e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089220114 0 0.46640667 water fraction, min, max = 0.099589815 5.3956848e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8673838e-06, Final residual = 8.3439984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4297638e-09, Final residual = 1.8783145e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2215.12 s ClockTime = 4451 s fluxAdjustedLocalCo Co mean: 0.044832295 max: 0.20378556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98142381, dtInletScale=9.0071993e+14 -> dtScale=0.98142381 deltaT = 142.81812 Time = 14615.9 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 = 0.089125847 0 0.46640667 water fraction, min, max = 0.099684082 7.0734592e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089031581 0 0.46640667 water fraction, min, max = 0.099778348 8.8193288e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089125847 0 0.46640667 water fraction, min, max = 0.099684082 7.2122949e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089031581 0 0.46640667 water fraction, min, max = 0.099778348 8.963553e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076901501, Final residual = 5.2131812e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2054774e-08, Final residual = 6.4000524e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089125847 0 0.46640667 water fraction, min, max = 0.099684082 5.3956848e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089031581 0 0.46640667 water fraction, min, max = 0.099778348 5.3956848e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089125847 0 0.46640667 water fraction, min, max = 0.099684082 5.3956848e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089031581 0 0.46640667 water fraction, min, max = 0.099778348 5.3956848e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001358426, Final residual = 1.0553916e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0562896e-08, Final residual = 3.5938918e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089125847 0 0.46640667 water fraction, min, max = 0.099684082 5.4103873e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089031581 0 0.46640667 water fraction, min, max = 0.099778348 5.4245174e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089125847 0 0.46640667 water fraction, min, max = 0.099684082 5.4103873e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089031581 0 0.46640667 water fraction, min, max = 0.099778348 5.4245174e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0262764e-05, Final residual = 5.3071276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5185965e-09, Final residual = 1.2719959e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089125847 0 0.46640667 water fraction, min, max = 0.099684082 7.2181246e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089031581 0 0.46640667 water fraction, min, max = 0.099778348 8.9696175e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089125847 0 0.46640667 water fraction, min, max = 0.099684082 7.2181246e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089031581 0 0.46640667 water fraction, min, max = 0.099778348 8.9696175e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6663952e-06, Final residual = 5.4009841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4614792e-09, Final residual = 2.2779342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089125847 0 0.46640667 water fraction, min, max = 0.099684082 5.3956848e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089031581 0 0.46640667 water fraction, min, max = 0.099778348 5.3956848e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089125847 0 0.46640667 water fraction, min, max = 0.099684082 5.3956848e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089031581 0 0.46640667 water fraction, min, max = 0.099778348 5.3956848e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5371905e-06, Final residual = 5.4531418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6414253e-09, Final residual = 1.2811052e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2217.83 s ClockTime = 4456 s fluxAdjustedLocalCo Co mean: 0.044088256 max: 0.20721262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96519216, dtInletScale=9.0071993e+14 -> dtScale=0.96519216 deltaT = 137.40322 Time = 14753.3 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 = 0.088940888 0 0.46640667 water fraction, min, max = 0.099869041 5.4098298e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088850196 0 0.46640667 water fraction, min, max = 0.099959733 5.4245252e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940888 0 0.46640667 water fraction, min, max = 0.099869041 5.410951e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088850196 0 0.46640667 water fraction, min, max = 0.099959733 5.425688e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075792035, Final residual = 5.7267364e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7211438e-08, Final residual = 3.4257625e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940888 0 0.46640667 water fraction, min, max = 0.099869041 5.3956848e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088850196 0 0.46640667 water fraction, min, max = 0.099959733 5.3956848e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940888 0 0.46640667 water fraction, min, max = 0.099869041 5.3956848e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088850196 0 0.46640667 water fraction, min, max = 0.099959733 5.3956848e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012716932, Final residual = 5.4901816e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7938916e-09, Final residual = 1.2868604e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940888 0 0.46640667 water fraction, min, max = 0.099869041 5.4109957e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088850196 0 0.46640667 water fraction, min, max = 0.099959733 5.4257344e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940888 0 0.46640667 water fraction, min, max = 0.099869041 5.4109957e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088850196 0 0.46640667 water fraction, min, max = 0.099959733 5.4257344e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.645981e-05, Final residual = 4.5406326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8024245e-09, Final residual = 1.0461973e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940888 0 0.46640667 water fraction, min, max = 0.099869041 5.3956848e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088850196 0 0.46640667 water fraction, min, max = 0.099959733 5.3956848e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940888 0 0.46640667 water fraction, min, max = 0.099869041 5.3956848e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088850196 0 0.46640667 water fraction, min, max = 0.099959733 5.3956848e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5057282e-06, Final residual = 3.6705245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8034688e-09, Final residual = 1.5732707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940888 0 0.46640667 water fraction, min, max = 0.099869041 5.4109957e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088850196 0 0.46640667 water fraction, min, max = 0.099959733 5.4257344e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088940888 0 0.46640667 water fraction, min, max = 0.099869041 5.4109957e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088850196 0 0.46640667 water fraction, min, max = 0.099959733 5.4257344e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.169767e-06, Final residual = 3.3244944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5949616e-09, Final residual = 7.5701357e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2220.36 s ClockTime = 4461 s fluxAdjustedLocalCo Co mean: 0.042497147 max: 0.20973313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95359277, dtInletScale=9.0071993e+14 -> dtScale=0.95359277 deltaT = 130.56414 Time = 14883.9 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 = 0.088764017 0 0.46640667 water fraction, min, max = 0.10004591 7.2291764e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088677839 0 0.46640667 water fraction, min, max = 0.10013209 9.0990562e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088764017 0 0.46640667 water fraction, min, max = 0.10004591 7.3643939e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088677839 0 0.46640667 water fraction, min, max = 0.10013209 9.2390364e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076558126, Final residual = 4.7613796e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7625175e-08, Final residual = 3.6398466e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088764017 0 0.46640667 water fraction, min, max = 0.10004591 5.4257344e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088677839 0 0.46640667 water fraction, min, max = 0.10013209 5.4257344e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088764017 0 0.46640667 water fraction, min, max = 0.10004591 5.4257344e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088677839 0 0.46640667 water fraction, min, max = 0.10013209 5.4257344e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011997516, Final residual = 2.7817939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1088495e-09, Final residual = 1.0853227e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088764017 0 0.46640667 water fraction, min, max = 0.10004591 5.4414152e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088677839 0 0.46640667 water fraction, min, max = 0.10013209 5.4565398e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088764017 0 0.46640667 water fraction, min, max = 0.10004591 5.4414152e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088677839 0 0.46640667 water fraction, min, max = 0.10013209 5.4565398e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2938186e-05, Final residual = 3.2727394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6011515e-09, Final residual = 7.6492649e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088764017 0 0.46640667 water fraction, min, max = 0.10004591 5.4257344e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088677839 0 0.46640667 water fraction, min, max = 0.10013209 5.4257344e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088764017 0 0.46640667 water fraction, min, max = 0.10004591 5.4257344e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088677839 0 0.46640667 water fraction, min, max = 0.10013209 5.4257344e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4199149e-06, Final residual = 6.5157938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6711724e-09, Final residual = 1.5591342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088764017 0 0.46640667 water fraction, min, max = 0.10004591 5.4414152e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088677839 0 0.46640667 water fraction, min, max = 0.10013209 5.4565398e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088764017 0 0.46640667 water fraction, min, max = 0.10004591 5.4414152e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088677839 0 0.46640667 water fraction, min, max = 0.10013209 5.4565398e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1301337e-07, Final residual = 6.7802182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1551131e-09, Final residual = 1.5579622e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2223 s ClockTime = 4467 s fluxAdjustedLocalCo Co mean: 0.040495681 max: 0.20078552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99608775, dtInletScale=9.0071993e+14 -> dtScale=0.99608775 deltaT = 129.97336 Time = 15013.9 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 = 0.088592051 0 0.46640667 water fraction, min, max = 0.10021788 5.4565398e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506262 0 0.46640667 water fraction, min, max = 0.10030367 5.4565398e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088592051 0 0.46640667 water fraction, min, max = 0.10021788 5.4565398e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506262 0 0.46640667 water fraction, min, max = 0.10030367 5.4565398e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081435532, Final residual = 5.6150305e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6075467e-08, Final residual = 3.8299149e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088592051 0 0.46640667 water fraction, min, max = 0.10021788 5.4733526e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506262 0 0.46640667 water fraction, min, max = 0.10030367 5.489575e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088592051 0 0.46640667 water fraction, min, max = 0.10021788 5.4733541e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506262 0 0.46640667 water fraction, min, max = 0.10030367 5.4895764e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012098872, Final residual = 2.6486152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1928205e-09, Final residual = 8.2568388e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088592051 0 0.46640667 water fraction, min, max = 0.10021788 5.4565398e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506262 0 0.46640667 water fraction, min, max = 0.10030367 5.4565398e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088592051 0 0.46640667 water fraction, min, max = 0.10021788 5.4565398e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506262 0 0.46640667 water fraction, min, max = 0.10030367 5.4565398e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2237273e-05, Final residual = 8.7043554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7175657e-09, Final residual = 3.5183745e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088592051 0 0.46640667 water fraction, min, max = 0.10021788 5.4565409e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506262 0 0.46640667 water fraction, min, max = 0.10030367 5.456542e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088592051 0 0.46640667 water fraction, min, max = 0.10021788 5.4565409e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506262 0 0.46640667 water fraction, min, max = 0.10030367 5.456542e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1531136e-06, Final residual = 4.1256995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3788516e-09, Final residual = 9.1022671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088592051 0 0.46640667 water fraction, min, max = 0.10021788 5.4565409e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506262 0 0.46640667 water fraction, min, max = 0.10030367 5.456542e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088592051 0 0.46640667 water fraction, min, max = 0.10021788 5.4565409e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088506262 0 0.46640667 water fraction, min, max = 0.10030367 5.456542e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1561693e-07, Final residual = 4.9482923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3320097e-09, Final residual = 1.2501099e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2225.41 s ClockTime = 4472 s fluxAdjustedLocalCo Co mean: 0.04042379 max: 0.20276143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98638091, dtInletScale=9.0071993e+14 -> dtScale=0.98638091 deltaT = 127.6524 Time = 15141.5 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 = 0.088422006 0 0.46640667 water fraction, min, max = 0.10038792 5.4730561e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337749 0 0.46640667 water fraction, min, max = 0.10047218 5.490161e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422006 0 0.46640667 water fraction, min, max = 0.10038792 5.474258e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337749 0 0.46640667 water fraction, min, max = 0.10047218 5.491404e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008505484, Final residual = 4.6682313e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6657085e-08, Final residual = 3.0441749e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422006 0 0.46640667 water fraction, min, max = 0.10038792 7.6579328e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337749 0 0.46640667 water fraction, min, max = 0.10047218 9.7835755e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422006 0 0.46640667 water fraction, min, max = 0.10038792 7.6581084e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337749 0 0.46640667 water fraction, min, max = 0.10047218 9.7837565e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011338965, Final residual = 3.1072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5260788e-09, Final residual = 1.0237661e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422006 0 0.46640667 water fraction, min, max = 0.10038792 5.456542e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337749 0 0.46640667 water fraction, min, max = 0.10047218 5.456542e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422006 0 0.46640667 water fraction, min, max = 0.10038792 5.456542e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337749 0 0.46640667 water fraction, min, max = 0.10047218 5.456542e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298961e-05, Final residual = 6.9600679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0153433e-09, Final residual = 2.740573e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422006 0 0.46640667 water fraction, min, max = 0.10038792 5.4920607e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337749 0 0.46640667 water fraction, min, max = 0.10047218 5.5263544e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422006 0 0.46640667 water fraction, min, max = 0.10038792 5.4920607e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337749 0 0.46640667 water fraction, min, max = 0.10047218 5.5263544e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8539087e-06, Final residual = 2.9053088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1983518e-09, Final residual = 6.8580762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422006 0 0.46640667 water fraction, min, max = 0.10038792 5.456542e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337749 0 0.46640667 water fraction, min, max = 0.10047218 5.456542e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088422006 0 0.46640667 water fraction, min, max = 0.10038792 5.456542e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088337749 0 0.46640667 water fraction, min, max = 0.10047218 5.456542e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3468178e-07, Final residual = 3.5011377e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9152636e-09, Final residual = 9.5419993e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2227.93 s ClockTime = 4477 s fluxAdjustedLocalCo Co mean: 0.039824087 max: 0.19739631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0131902, dtInletScale=9.0071993e+14 -> dtScale=1.0131902 deltaT = 128.80763 Time = 15270.3 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 = 0.08825273 0 0.46640667 water fraction, min, max = 0.1005572 5.4565432e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088167711 0 0.46640667 water fraction, min, max = 0.10064222 5.4565445e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08825273 0 0.46640667 water fraction, min, max = 0.1005572 5.4565433e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088167711 0 0.46640667 water fraction, min, max = 0.10064222 5.4565446e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087470264, Final residual = 6.5255259e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5171819e-08, Final residual = 3.3503887e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08825273 0 0.46640667 water fraction, min, max = 0.1005572 5.4565433e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088167711 0 0.46640667 water fraction, min, max = 0.10064222 5.4565446e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08825273 0 0.46640667 water fraction, min, max = 0.1005572 5.4565433e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088167711 0 0.46640667 water fraction, min, max = 0.10064222 5.4565446e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011543689, Final residual = 8.6057161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8307238e-09, Final residual = 2.6837834e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08825273 0 0.46640667 water fraction, min, max = 0.1005572 5.475823e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088167711 0 0.46640667 water fraction, min, max = 0.10064222 5.4944352e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08825273 0 0.46640667 water fraction, min, max = 0.1005572 5.475823e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088167711 0 0.46640667 water fraction, min, max = 0.10064222 5.4944353e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.251371e-05, Final residual = 7.9698152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0184654e-09, Final residual = 2.7340313e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08825273 0 0.46640667 water fraction, min, max = 0.1005572 5.456542e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088167711 0 0.46640667 water fraction, min, max = 0.10064222 5.456542e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08825273 0 0.46640667 water fraction, min, max = 0.1005572 5.456542e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088167711 0 0.46640667 water fraction, min, max = 0.10064222 5.456542e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0386462e-06, Final residual = 3.2216274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4609106e-09, Final residual = 8.1858926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08825273 0 0.46640667 water fraction, min, max = 0.1005572 5.475823e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088167711 0 0.46640667 water fraction, min, max = 0.10064222 5.4944353e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08825273 0 0.46640667 water fraction, min, max = 0.1005572 5.475823e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088167711 0 0.46640667 water fraction, min, max = 0.10064222 5.4944353e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.664067e-07, Final residual = 3.4942616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8818428e-09, Final residual = 1.1170162e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2231.04 s ClockTime = 4482 s fluxAdjustedLocalCo Co mean: 0.040291072 max: 0.19414946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0301342, dtInletScale=9.0071993e+14 -> dtScale=1.0301342 deltaT = 132.41906 Time = 15402.7 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 = 0.088080308 0 0.46640667 water fraction, min, max = 0.10072962 7.9515265e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087992906 0 0.46640667 water fraction, min, max = 0.10081702 1.0499229e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088080308 0 0.46640667 water fraction, min, max = 0.10072962 8.1359456e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087992906 0 0.46640667 water fraction, min, max = 0.10081702 1.0690148e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090495438, Final residual = 2.4605136e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4706883e-08, Final residual = 5.6458461e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088080308 0 0.46640667 water fraction, min, max = 0.10072962 5.4944353e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087992906 0 0.46640667 water fraction, min, max = 0.10081702 5.4944353e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088080308 0 0.46640667 water fraction, min, max = 0.10072962 5.4944353e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087992906 0 0.46640667 water fraction, min, max = 0.10081702 5.4944353e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001271181, Final residual = 8.0626304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3632763e-09, Final residual = 2.0506422e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088080308 0 0.46640667 water fraction, min, max = 0.10072962 5.5158007e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087992906 0 0.46640667 water fraction, min, max = 0.10081702 5.5364076e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088080308 0 0.46640667 water fraction, min, max = 0.10072962 5.5158007e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087992906 0 0.46640667 water fraction, min, max = 0.10081702 5.5364076e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.59163e-05, Final residual = 2.7293572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1781443e-09, Final residual = 4.1906154e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088080308 0 0.46640667 water fraction, min, max = 0.10072962 5.4944353e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087992906 0 0.46640667 water fraction, min, max = 0.10081702 5.4944353e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088080308 0 0.46640667 water fraction, min, max = 0.10072962 5.4944353e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087992906 0 0.46640667 water fraction, min, max = 0.10081702 5.4944353e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9999579e-06, Final residual = 5.2567594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4225832e-09, Final residual = 1.4274861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088080308 0 0.46640667 water fraction, min, max = 0.10072962 5.5158007e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087992906 0 0.46640667 water fraction, min, max = 0.10081702 5.5364076e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088080308 0 0.46640667 water fraction, min, max = 0.10072962 5.5158007e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087992906 0 0.46640667 water fraction, min, max = 0.10081702 5.5364076e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4697608e-07, Final residual = 4.7030495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0312036e-09, Final residual = 1.7495006e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2233.77 s ClockTime = 4488 s fluxAdjustedLocalCo Co mean: 0.041507563 max: 0.18842928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0614062, dtInletScale=9.0071993e+14 -> dtScale=1.0614062 deltaT = 140.32467 Time = 15543.1 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 = 0.087900285 0 0.46640667 water fraction, min, max = 0.10090964 5.5364076e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807664 0 0.46640667 water fraction, min, max = 0.10100226 5.5364076e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087900285 0 0.46640667 water fraction, min, max = 0.10090964 5.5364076e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807664 0 0.46640667 water fraction, min, max = 0.10100226 5.5364076e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093461967, Final residual = 8.9874947e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9733994e-08, Final residual = 4.5964557e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087900285 0 0.46640667 water fraction, min, max = 0.10090964 -4.37543e-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 = 0.087807664 0 0.46640667 water fraction, min, max = 0.10100226 -3.6834755e-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 = 0.087900285 0 0.46640667 water fraction, min, max = 0.10090964 5.5364092e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807664 0 0.46640667 water fraction, min, max = 0.10100226 5.5364108e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014733503, Final residual = 6.7947104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8797334e-09, Final residual = 1.7068809e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087900285 0 0.46640667 water fraction, min, max = 0.10090964 5.5364092e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807664 0 0.46640667 water fraction, min, max = 0.10100226 5.5364108e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087900285 0 0.46640667 water fraction, min, max = 0.10090964 5.5364092e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807664 0 0.46640667 water fraction, min, max = 0.10100226 5.5364108e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1027509e-05, Final residual = 3.5250416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8840567e-09, Final residual = 8.1696359e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087900285 0 0.46640667 water fraction, min, max = 0.10090964 5.5364092e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807664 0 0.46640667 water fraction, min, max = 0.10100226 5.5364108e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087900285 0 0.46640667 water fraction, min, max = 0.10090964 5.5364092e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807664 0 0.46640667 water fraction, min, max = 0.10100226 5.5364108e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6411188e-06, Final residual = 4.3444718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.702115e-09, Final residual = 9.3672615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087900285 0 0.46640667 water fraction, min, max = 0.10090964 5.5364092e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807664 0 0.46640667 water fraction, min, max = 0.10100226 5.5364108e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087900285 0 0.46640667 water fraction, min, max = 0.10090964 5.5364092e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087807664 0 0.46640667 water fraction, min, max = 0.10100226 5.5364108e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4633067e-06, Final residual = 9.3980908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4495466e-09, Final residual = 4.246607e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2236.09 s ClockTime = 4492 s fluxAdjustedLocalCo Co mean: 0.044064478 max: 0.19698019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0153305, dtInletScale=9.0071993e+14 -> dtScale=1.0153305 deltaT = 142.4616 Time = 15685.5 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 = 0.087713633 0 0.46640667 water fraction, min, max = 0.1010963 5.5364125e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087619602 0 0.46640667 water fraction, min, max = 0.10119033 5.5364142e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087713633 0 0.46640667 water fraction, min, max = 0.1010963 5.5364126e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087619602 0 0.46640667 water fraction, min, max = 0.10119033 5.5364144e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090824763, Final residual = 7.2559785e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2451956e-08, Final residual = 1.8732513e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087713633 0 0.46640667 water fraction, min, max = 0.1010963 -5.8014879e-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 = 0.087619602 0 0.46640667 water fraction, min, max = 0.10119033 -5.3811468e-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 = 0.087713633 0 0.46640667 water fraction, min, max = 0.1010963 5.5364126e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087619602 0 0.46640667 water fraction, min, max = 0.10119033 5.5364144e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015532391, Final residual = 9.5532067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6920273e-09, Final residual = 2.4732888e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087713633 0 0.46640667 water fraction, min, max = 0.1010963 5.5364126e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087619602 0 0.46640667 water fraction, min, max = 0.10119033 5.5364144e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087713633 0 0.46640667 water fraction, min, max = 0.1010963 5.5364126e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087619602 0 0.46640667 water fraction, min, max = 0.10119033 5.5364144e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4645911e-05, Final residual = 3.3960595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7034457e-09, Final residual = 9.7479839e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087713633 0 0.46640667 water fraction, min, max = 0.1010963 5.563373e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087619602 0 0.46640667 water fraction, min, max = 0.10119033 5.5893148e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087713633 0 0.46640667 water fraction, min, max = 0.1010963 5.563373e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087619602 0 0.46640667 water fraction, min, max = 0.10119033 5.5893148e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8264302e-06, Final residual = 6.6273213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7422598e-09, Final residual = 2.0637177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087713633 0 0.46640667 water fraction, min, max = 0.1010963 5.5364108e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087619602 0 0.46640667 water fraction, min, max = 0.10119033 5.5364108e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087713633 0 0.46640667 water fraction, min, max = 0.1010963 5.5364108e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087619602 0 0.46640667 water fraction, min, max = 0.10119033 5.5364108e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8172577e-06, Final residual = 6.3325882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5000249e-09, Final residual = 1.7949167e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2238.78 s ClockTime = 4498 s fluxAdjustedLocalCo Co mean: 0.044774759 max: 0.1977253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0115043, dtInletScale=9.0071993e+14 -> dtScale=1.0115043 deltaT = 143.93027 Time = 15829.5 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 = 0.087524601 0 0.46640667 water fraction, min, max = 0.10128533 5.563651e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087429601 0 0.46640667 water fraction, min, max = 0.10138033 5.5919719e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087524601 0 0.46640667 water fraction, min, max = 0.10128533 5.5658535e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087429601 0 0.46640667 water fraction, min, max = 0.10138033 5.594258e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086380292, Final residual = 7.5952429e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.580679e-08, Final residual = 7.3355435e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087524601 0 0.46640667 water fraction, min, max = 0.10128533 -3.9977643e-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 = 0.0874296 0 0.46640667 water fraction, min, max = 0.10138033 -3.7386411e-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 = 0.087524601 0 0.46640667 water fraction, min, max = 0.10128533 9.1965253e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874296 0 0.46640667 water fraction, min, max = 0.10138033 1.2717229e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014967505, Final residual = 1.1464514e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1640956e-08, Final residual = 2.9301326e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087524601 0 0.46640667 water fraction, min, max = 0.10128533 9.1964395e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874296 0 0.46640667 water fraction, min, max = 0.10138033 1.2717045e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087524601 0 0.46640667 water fraction, min, max = 0.10128533 9.1964367e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874296 0 0.46640667 water fraction, min, max = 0.10138033 1.2717042e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5187097e-05, Final residual = 4.0166689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3419963e-09, Final residual = 1.1316014e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087524601 0 0.46640667 water fraction, min, max = 0.10128533 9.196449e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087429601 0 0.46640667 water fraction, min, max = 0.10138033 1.2717066e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087524601 0 0.46640667 water fraction, min, max = 0.10128533 9.1964497e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087429601 0 0.46640667 water fraction, min, max = 0.10138033 1.2717067e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1589235e-06, Final residual = 6.597584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6910879e-09, Final residual = 2.1723993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087524601 0 0.46640667 water fraction, min, max = 0.10128533 9.1964475e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874296 0 0.46640667 water fraction, min, max = 0.10138033 1.2717063e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087524601 0 0.46640667 water fraction, min, max = 0.10128533 9.1964474e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874296 0 0.46640667 water fraction, min, max = 0.10138033 1.2717063e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9717361e-06, Final residual = 6.6857622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7983231e-09, Final residual = 1.8152594e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2241.43 s ClockTime = 4503 s fluxAdjustedLocalCo Co mean: 0.045277971 max: 0.18901696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0581061, dtInletScale=9.0071993e+14 -> dtScale=1.0581061 deltaT = 151.79531 Time = 15981.3 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 = 0.087329409 0 0.46640667 water fraction, min, max = 0.10148052 1.2717063e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087229217 0 0.46640667 water fraction, min, max = 0.10158071 1.2717063e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087329409 0 0.46640667 water fraction, min, max = 0.10148052 1.2717063e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087229217 0 0.46640667 water fraction, min, max = 0.10158071 1.2717063e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085156236, Final residual = 6.5082847e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4968158e-08, Final residual = 6.3814032e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087329409 0 0.46640667 water fraction, min, max = 0.10148052 -1.7605318e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087229217 0 0.46640667 water fraction, min, max = 0.10158071 -1.6729173e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087329409 0 0.46640667 water fraction, min, max = 0.10148052 1.2717065e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087229217 0 0.46640667 water fraction, min, max = 0.10158071 1.2717067e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015770557, Final residual = 1.1413046e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661297e-08, Final residual = 2.8987885e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087329409 0 0.46640667 water fraction, min, max = 0.10148052 1.2717065e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087229217 0 0.46640667 water fraction, min, max = 0.10158071 1.2717067e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087329409 0 0.46640667 water fraction, min, max = 0.10148052 1.2717065e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087229217 0 0.46640667 water fraction, min, max = 0.10158071 1.2717067e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.720989e-05, Final residual = 4.3238334e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6965157e-09, Final residual = 1.2209195e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087329409 0 0.46640667 water fraction, min, max = 0.10148052 1.2717065e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087229217 0 0.46640667 water fraction, min, max = 0.10158071 1.2717067e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087329409 0 0.46640667 water fraction, min, max = 0.10148052 1.2717065e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087229217 0 0.46640667 water fraction, min, max = 0.10158071 1.2717067e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9744158e-06, Final residual = 7.2466409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3145795e-09, Final residual = 2.3113212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087329409 0 0.46640667 water fraction, min, max = 0.10148052 1.278488e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087229217 0 0.46640667 water fraction, min, max = 0.10158071 1.2849988e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087329409 0 0.46640667 water fraction, min, max = 0.10148052 1.278488e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087229217 0 0.46640667 water fraction, min, max = 0.10158071 1.2849988e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3320045e-06, Final residual = 7.8297501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9445341e-09, Final residual = 2.0983772e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2244.43 s ClockTime = 4509 s fluxAdjustedLocalCo Co mean: 0.04785266 max: 0.19610015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.019887, dtInletScale=9.0071993e+14 -> dtScale=1.019887 deltaT = 154.33937 Time = 16135.6 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 = 0.087127346 0 0.46640667 water fraction, min, max = 0.10168258 1.2849988e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087025474 0 0.46640667 water fraction, min, max = 0.10178445 1.2849988e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087127346 0 0.46640667 water fraction, min, max = 0.10168258 1.2849988e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087025474 0 0.46640667 water fraction, min, max = 0.10178445 1.2849988e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082322104, Final residual = 6.2124323e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1989093e-08, Final residual = 5.8310785e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087127346 0 0.46640667 water fraction, min, max = 0.10168258 -1.2610027e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087025474 0 0.46640667 water fraction, min, max = 0.10178445 -9.6942707e-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 = 0.087127346 0 0.46640667 water fraction, min, max = 0.10168258 1.2849988e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087025474 0 0.46640667 water fraction, min, max = 0.10178445 1.2849988e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015571752, Final residual = 9.3978072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6807059e-09, Final residual = 2.4037093e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087127346 0 0.46640667 water fraction, min, max = 0.10168258 1.2887567e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087025474 0 0.46640667 water fraction, min, max = 0.10178445 1.2923626e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087127346 0 0.46640667 water fraction, min, max = 0.10168258 1.2887567e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087025474 0 0.46640667 water fraction, min, max = 0.10178445 1.2923626e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6996666e-05, Final residual = 3.7817188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1708344e-09, Final residual = 1.0684586e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087127346 0 0.46640667 water fraction, min, max = 0.10168258 1.2849988e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087025474 0 0.46640667 water fraction, min, max = 0.10178445 1.2849988e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087127346 0 0.46640667 water fraction, min, max = 0.10168258 1.2849988e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087025474 0 0.46640667 water fraction, min, max = 0.10178445 1.2849988e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9439871e-06, Final residual = 6.9330648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.03118e-09, Final residual = 2.1677997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087127346 0 0.46640667 water fraction, min, max = 0.10168258 1.284999e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087025474 0 0.46640667 water fraction, min, max = 0.10178445 1.2849993e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087127346 0 0.46640667 water fraction, min, max = 0.10168258 1.284999e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087025474 0 0.46640667 water fraction, min, max = 0.10178445 1.2849993e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3017997e-06, Final residual = 7.5980618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7465318e-09, Final residual = 2.0889513e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2247.4 s ClockTime = 4515 s fluxAdjustedLocalCo Co mean: 0.048793647 max: 0.20036762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99816529, dtInletScale=9.0071993e+14 -> dtScale=0.99816529 deltaT = 153.47714 Time = 16289.1 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 = 0.086924172 0 0.46640667 water fraction, min, max = 0.10188576 1.2849995e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08682287 0 0.46640667 water fraction, min, max = 0.10198706 1.2849998e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086924172 0 0.46640667 water fraction, min, max = 0.10188576 1.2849996e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08682287 0 0.46640667 water fraction, min, max = 0.10198706 1.2849998e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079273256, Final residual = 6.6454301e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.632383e-08, Final residual = 5.8006627e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086924172 0 0.46640667 water fraction, min, max = 0.10188576 -8.0057636e-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 = 0.08682287 0 0.46640667 water fraction, min, max = 0.10198706 -7.5403526e-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 = 0.086924172 0 0.46640667 water fraction, min, max = 0.10188576 1.2849996e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08682287 0 0.46640667 water fraction, min, max = 0.10198706 1.2849998e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001493908, Final residual = 7.5046633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7462508e-09, Final residual = 1.9298075e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086924172 0 0.46640667 water fraction, min, max = 0.10188576 1.2890689e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08682287 0 0.46640667 water fraction, min, max = 0.10198706 1.2929754e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086924172 0 0.46640667 water fraction, min, max = 0.10188576 1.2890689e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08682287 0 0.46640667 water fraction, min, max = 0.10198706 1.2929754e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.45936e-05, Final residual = 9.8703131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004262e-08, Final residual = 2.3025492e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086924172 0 0.46640667 water fraction, min, max = 0.10188576 1.2849993e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08682287 0 0.46640667 water fraction, min, max = 0.10198706 1.2849993e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086924172 0 0.46640667 water fraction, min, max = 0.10188576 1.2849993e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08682287 0 0.46640667 water fraction, min, max = 0.10198706 1.2849993e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3554056e-06, Final residual = 5.1846193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3504076e-09, Final residual = 1.6314398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086924172 0 0.46640667 water fraction, min, max = 0.10188576 1.2849996e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08682287 0 0.46640667 water fraction, min, max = 0.10198706 1.2849998e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086924172 0 0.46640667 water fraction, min, max = 0.10188576 1.2849996e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08682287 0 0.46640667 water fraction, min, max = 0.10198706 1.2849998e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1316951e-06, Final residual = 5.7482446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9065556e-09, Final residual = 1.5806545e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2250.06 s ClockTime = 4521 s fluxAdjustedLocalCo Co mean: 0.048671086 max: 0.21349942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.93677068, dtInletScale=9.0071993e+14 -> dtScale=0.93677068 deltaT = 143.03105 Time = 16432.1 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 = 0.086728463 0 0.46640667 water fraction, min, max = 0.10208147 1.2850001e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086634056 0 0.46640667 water fraction, min, max = 0.10217587 1.2850003e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086728463 0 0.46640667 water fraction, min, max = 0.10208147 1.2850001e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086634056 0 0.46640667 water fraction, min, max = 0.10217587 1.2850004e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075852326, Final residual = 7.1655295e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1545575e-08, Final residual = 5.7725063e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086728463 0 0.46640667 water fraction, min, max = 0.10208147 1.2850001e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086634056 0 0.46640667 water fraction, min, max = 0.10217587 1.2850004e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086728463 0 0.46640667 water fraction, min, max = 0.10208147 1.2850001e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086634056 0 0.46640667 water fraction, min, max = 0.10217587 1.2850004e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013395096, Final residual = 6.7437201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8889688e-09, Final residual = 1.5989803e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086728463 0 0.46640667 water fraction, min, max = 0.10208147 1.2850001e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086634056 0 0.46640667 water fraction, min, max = 0.10217587 1.2850004e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086728463 0 0.46640667 water fraction, min, max = 0.10208147 1.2850001e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086634056 0 0.46640667 water fraction, min, max = 0.10217587 1.2850004e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7889227e-05, Final residual = 7.4766246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6152183e-09, Final residual = 1.6618141e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086728463 0 0.46640667 water fraction, min, max = 0.10208147 1.2891044e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086634056 0 0.46640667 water fraction, min, max = 0.10217587 1.2930558e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086728463 0 0.46640667 water fraction, min, max = 0.10208147 1.2891044e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086634056 0 0.46640667 water fraction, min, max = 0.10217587 1.2930558e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0838853e-06, Final residual = 3.0877765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3620508e-09, Final residual = 1.0860705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086728463 0 0.46640667 water fraction, min, max = 0.10208147 1.7936691e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086634056 0 0.46640667 water fraction, min, max = 0.10217587 2.2833572e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086728463 0 0.46640667 water fraction, min, max = 0.10208147 1.7936691e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086634056 0 0.46640667 water fraction, min, max = 0.10217587 2.2833572e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.360058e-06, Final residual = 8.8867258e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9559696e-09, Final residual = 3.1788287e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2252.77 s ClockTime = 4526 s fluxAdjustedLocalCo Co mean: 0.045451548 max: 0.2041687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9795821, dtInletScale=9.0071993e+14 -> dtScale=0.9795821 deltaT = 140.08196 Time = 16572.2 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 = 0.086541596 0 0.46640667 water fraction, min, max = 0.10226833 2.2833572e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086449135 0 0.46640667 water fraction, min, max = 0.10236079 2.2833572e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086541596 0 0.46640667 water fraction, min, max = 0.10226833 2.2833572e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086449135 0 0.46640667 water fraction, min, max = 0.10236079 2.2833572e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079250088, Final residual = 4.6156009e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6223236e-08, Final residual = 1.5914197e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086541596 0 0.46640667 water fraction, min, max = 0.10226833 2.2833575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086449135 0 0.46640667 water fraction, min, max = 0.10236079 2.2833578e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086541596 0 0.46640667 water fraction, min, max = 0.10226833 2.2833575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086449135 0 0.46640667 water fraction, min, max = 0.10236079 2.2833578e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013449891, Final residual = 4.0909342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3568304e-09, Final residual = 1.1919788e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086541596 0 0.46640667 water fraction, min, max = 0.10226833 2.2833575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086449135 0 0.46640667 water fraction, min, max = 0.10236079 2.2833578e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086541596 0 0.46640667 water fraction, min, max = 0.10226833 2.2833575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086449135 0 0.46640667 water fraction, min, max = 0.10236079 2.2833578e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092159e-05, Final residual = 7.4312669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5495232e-09, Final residual = 1.4581044e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086541596 0 0.46640667 water fraction, min, max = 0.10226833 2.2876994e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086449135 0 0.46640667 water fraction, min, max = 0.10236079 2.2918834e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086541596 0 0.46640667 water fraction, min, max = 0.10226833 2.2876994e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086449135 0 0.46640667 water fraction, min, max = 0.10236079 2.2918834e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4612219e-06, Final residual = 7.1242159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2579081e-09, Final residual = 1.8365554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086541596 0 0.46640667 water fraction, min, max = 0.10226833 2.2833572e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086449135 0 0.46640667 water fraction, min, max = 0.10236079 2.2833572e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086541596 0 0.46640667 water fraction, min, max = 0.10226833 2.2833572e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086449135 0 0.46640667 water fraction, min, max = 0.10236079 2.2833572e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110151e-06, Final residual = 6.676206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8974195e-09, Final residual = 2.1220818e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2255.31 s ClockTime = 4531 s fluxAdjustedLocalCo Co mean: 0.0446299 max: 0.19713849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0145152, dtInletScale=9.0071993e+14 -> dtScale=1.0145152 deltaT = 141.54878 Time = 16713.7 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 = 0.086355706 0 0.46640667 water fraction, min, max = 0.10245422 2.2833575e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086262278 0 0.46640667 water fraction, min, max = 0.10254765 2.2833578e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355706 0 0.46640667 water fraction, min, max = 0.10245422 2.2833575e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086262278 0 0.46640667 water fraction, min, max = 0.10254765 2.2833578e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085151383, Final residual = 5.2488579e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2439998e-08, Final residual = 1.8818026e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355706 0 0.46640667 water fraction, min, max = 0.10245422 2.2833575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086262278 0 0.46640667 water fraction, min, max = 0.10254765 2.2833578e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355706 0 0.46640667 water fraction, min, max = 0.10245422 2.2833575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086262278 0 0.46640667 water fraction, min, max = 0.10254765 2.2833578e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013780035, Final residual = 4.9984304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2361067e-09, Final residual = 1.2439183e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355706 0 0.46640667 water fraction, min, max = 0.10245422 2.2833575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086262278 0 0.46640667 water fraction, min, max = 0.10254765 2.2833578e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355706 0 0.46640667 water fraction, min, max = 0.10245422 2.2833575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086262278 0 0.46640667 water fraction, min, max = 0.10254765 2.2833578e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5650171e-05, Final residual = 9.8361775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8755696e-09, Final residual = 4.4827625e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355706 0 0.46640667 water fraction, min, max = 0.10245422 2.2880992e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086262278 0 0.46640667 water fraction, min, max = 0.10254765 2.2926672e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355706 0 0.46640667 water fraction, min, max = 0.10245422 2.2880992e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086262278 0 0.46640667 water fraction, min, max = 0.10254765 2.2926672e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4036004e-06, Final residual = 5.4091022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5666999e-09, Final residual = 1.3146274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355706 0 0.46640667 water fraction, min, max = 0.10245422 2.2833572e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086262278 0 0.46640667 water fraction, min, max = 0.10254765 2.2833572e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086355706 0 0.46640667 water fraction, min, max = 0.10245422 2.2833572e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086262278 0 0.46640667 water fraction, min, max = 0.10254765 2.2833572e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211025e-06, Final residual = 5.9500879e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2637407e-09, Final residual = 1.7554621e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2257.58 s ClockTime = 4536 s fluxAdjustedLocalCo Co mean: 0.045237262 max: 0.19630471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0188242, dtInletScale=9.0071993e+14 -> dtScale=1.0188242 deltaT = 143.81962 Time = 16857.6 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 = 0.08616735 0 0.46640667 water fraction, min, max = 0.10264258 2.2833575e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086072422 0 0.46640667 water fraction, min, max = 0.10273751 2.2833578e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08616735 0 0.46640667 water fraction, min, max = 0.10264258 2.2833575e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086072422 0 0.46640667 water fraction, min, max = 0.10273751 2.2833579e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091241565, Final residual = 6.356891e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3442963e-08, Final residual = 2.113674e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08616735 0 0.46640667 water fraction, min, max = 0.10264258 2.2833575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086072422 0 0.46640667 water fraction, min, max = 0.10273751 2.2833579e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08616735 0 0.46640667 water fraction, min, max = 0.10264258 2.2833575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086072422 0 0.46640667 water fraction, min, max = 0.10273751 2.2833579e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013746776, Final residual = 7.6622682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8948173e-09, Final residual = 1.72793e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08616735 0 0.46640667 water fraction, min, max = 0.10264258 2.2833575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086072422 0 0.46640667 water fraction, min, max = 0.10273751 2.2833579e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08616735 0 0.46640667 water fraction, min, max = 0.10264258 2.2833575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086072422 0 0.46640667 water fraction, min, max = 0.10273751 2.2833579e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6304428e-05, Final residual = 9.4880517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5109811e-09, Final residual = 4.3429437e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08616735 0 0.46640667 water fraction, min, max = 0.10264258 2.2885694e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086072422 0 0.46640667 water fraction, min, max = 0.10273751 2.2935882e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08616735 0 0.46640667 water fraction, min, max = 0.10264258 2.2885694e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086072422 0 0.46640667 water fraction, min, max = 0.10273751 2.2935882e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5467196e-06, Final residual = 4.7470768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9211774e-09, Final residual = 1.127719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08616735 0 0.46640667 water fraction, min, max = 0.10264258 2.2833572e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086072422 0 0.46640667 water fraction, min, max = 0.10273751 2.2833572e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08616735 0 0.46640667 water fraction, min, max = 0.10264258 2.2833572e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086072422 0 0.46640667 water fraction, min, max = 0.10273751 2.2833572e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1327169e-06, Final residual = 6.0906779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3985704e-09, Final residual = 1.7444319e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2260.28 s ClockTime = 4542 s fluxAdjustedLocalCo Co mean: 0.046110934 max: 0.1994198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0029094, dtInletScale=9.0071993e+14 -> dtScale=1.0029094 deltaT = 143.81962 Time = 17001.4 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 = 0.085977495 0 0.46640667 water fraction, min, max = 0.10283243 2.2885694e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882567 0 0.46640667 water fraction, min, max = 0.10292736 2.2939824e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085977495 0 0.46640667 water fraction, min, max = 0.10283243 2.2889781e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882567 0 0.46640667 water fraction, min, max = 0.10292736 2.2944061e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092771185, Final residual = 7.2048342e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1911058e-08, Final residual = 2.3343305e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085977495 0 0.46640667 water fraction, min, max = 0.10283243 -7.2423528e-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 = 0.085882567 0 0.46640667 water fraction, min, max = 0.10292736 -5.6475588e-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 = 0.085977495 0 0.46640667 water fraction, min, max = 0.10283243 2.9819466e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882567 0 0.46640667 water fraction, min, max = 0.10292736 3.6546888e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013897979, Final residual = 6.5860453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9209149e-09, Final residual = 2.2154489e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085977495 0 0.46640667 water fraction, min, max = 0.10283243 2.2833572e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882567 0 0.46640667 water fraction, min, max = 0.10292736 2.2833572e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085977495 0 0.46640667 water fraction, min, max = 0.10283243 2.2833572e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882567 0 0.46640667 water fraction, min, max = 0.10292736 2.2833572e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8043317e-05, Final residual = 2.3816584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6923985e-09, Final residual = 5.9180391e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085977495 0 0.46640667 water fraction, min, max = 0.10283243 2.2833576e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882567 0 0.46640667 water fraction, min, max = 0.10292736 2.2833579e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085977495 0 0.46640667 water fraction, min, max = 0.10283243 2.2833576e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882567 0 0.46640667 water fraction, min, max = 0.10292736 2.2833579e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9262741e-06, Final residual = 6.728451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8242097e-09, Final residual = 1.5944722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085977495 0 0.46640667 water fraction, min, max = 0.10283243 2.2833576e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882567 0 0.46640667 water fraction, min, max = 0.10292736 2.2833579e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085977495 0 0.46640667 water fraction, min, max = 0.10283243 2.2833576e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882567 0 0.46640667 water fraction, min, max = 0.10292736 2.2833579e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2478712e-06, Final residual = 7.9413565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2291448e-09, Final residual = 2.1547291e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2263.32 s ClockTime = 4548 s fluxAdjustedLocalCo Co mean: 0.046236721 max: 0.19458796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0278128, dtInletScale=9.0071993e+14 -> dtScale=1.0278128 deltaT = 147.81461 Time = 17149.2 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 = 0.085785003 0 0.46640667 water fraction, min, max = 0.10302493 2.2891516e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687438 0 0.46640667 water fraction, min, max = 0.10312249 2.2951737e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085785003 0 0.46640667 water fraction, min, max = 0.10302493 2.289617e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687438 0 0.46640667 water fraction, min, max = 0.10312249 2.2956566e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094687906, Final residual = 7.6394491e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6239738e-08, Final residual = 2.4469924e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085785003 0 0.46640667 water fraction, min, max = 0.10302493 -7.9898378e-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 = 0.085687438 0 0.46640667 water fraction, min, max = 0.10312249 -7.3000148e-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 = 0.085785003 0 0.46640667 water fraction, min, max = 0.10302493 3.0613361e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687438 0 0.46640667 water fraction, min, max = 0.10312249 3.8098623e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001516324, Final residual = 9.5829008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8455815e-09, Final residual = 2.19632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085785003 0 0.46640667 water fraction, min, max = 0.10302493 2.2833579e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687438 0 0.46640667 water fraction, min, max = 0.10312249 2.2833579e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085785003 0 0.46640667 water fraction, min, max = 0.10302493 2.2833579e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687438 0 0.46640667 water fraction, min, max = 0.10312249 2.2833579e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2869002e-05, Final residual = 4.2919625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4985102e-09, Final residual = 9.9213577e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085785003 0 0.46640667 water fraction, min, max = 0.10302493 2.2833584e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687438 0 0.46640667 water fraction, min, max = 0.10312249 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085785003 0 0.46640667 water fraction, min, max = 0.10302493 2.2833584e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687438 0 0.46640667 water fraction, min, max = 0.10312249 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.424935e-06, Final residual = 4.9413106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0112104e-09, Final residual = 1.7826669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085785003 0 0.46640667 water fraction, min, max = 0.10302493 2.2833584e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687438 0 0.46640667 water fraction, min, max = 0.10312249 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085785003 0 0.46640667 water fraction, min, max = 0.10302493 2.2833584e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085687438 0 0.46640667 water fraction, min, max = 0.10312249 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7217317e-06, Final residual = 5.2106615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3817225e-09, Final residual = 1.2621115e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2266.11 s ClockTime = 4553 s fluxAdjustedLocalCo Co mean: 0.047600085 max: 0.20007903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99960499, dtInletScale=9.0071993e+14 -> dtScale=0.99960499 deltaT = 146.99342 Time = 17296.2 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 = 0.085590416 0 0.46640667 water fraction, min, max = 0.10321951 2.2896019e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085493393 0 0.46640667 water fraction, min, max = 0.10331654 2.2960888e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085590416 0 0.46640667 water fraction, min, max = 0.10321951 2.2900987e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085493393 0 0.46640667 water fraction, min, max = 0.10331654 2.2966042e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091492084, Final residual = 7.1547174e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1402561e-08, Final residual = 2.2587969e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085590416 0 0.46640667 water fraction, min, max = 0.10321951 -3.5567648e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085493393 0 0.46640667 water fraction, min, max = 0.10331654 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085590416 0 0.46640667 water fraction, min, max = 0.10321951 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085493393 0 0.46640667 water fraction, min, max = 0.10331654 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015877021, Final residual = 1.0480646e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479679e-08, Final residual = 4.58299e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085590416 0 0.46640667 water fraction, min, max = 0.10321951 2.2833592e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085493393 0 0.46640667 water fraction, min, max = 0.10331654 2.2833597e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085590416 0 0.46640667 water fraction, min, max = 0.10321951 2.2833592e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085493393 0 0.46640667 water fraction, min, max = 0.10331654 2.2833597e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4797654e-05, Final residual = 5.699715e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8690306e-09, Final residual = 1.2594089e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085590416 0 0.46640667 water fraction, min, max = 0.10321951 2.2901187e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085493393 0 0.46640667 water fraction, min, max = 0.10331654 2.2966249e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085590416 0 0.46640667 water fraction, min, max = 0.10321951 2.2901187e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085493393 0 0.46640667 water fraction, min, max = 0.10331654 2.2966249e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0440261e-06, Final residual = 8.2993683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3058757e-09, Final residual = 2.5301458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085590416 0 0.46640667 water fraction, min, max = 0.10321951 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085493393 0 0.46640667 water fraction, min, max = 0.10331654 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085590416 0 0.46640667 water fraction, min, max = 0.10321951 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085493393 0 0.46640667 water fraction, min, max = 0.10331654 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9698309e-06, Final residual = 9.5703227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6583061e-09, Final residual = 2.2910568e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2269.11 s ClockTime = 4559 s fluxAdjustedLocalCo Co mean: 0.047403529 max: 0.21228086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.94214805, dtInletScale=9.0071993e+14 -> dtScale=0.94214805 deltaT = 138.48327 Time = 17434.7 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 = 0.085401988 0 0.46640667 water fraction, min, max = 0.10340794 2.2897273e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085310583 0 0.46640667 water fraction, min, max = 0.10349935 2.2963294e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085401988 0 0.46640667 water fraction, min, max = 0.10340794 2.2902026e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085310583 0 0.46640667 water fraction, min, max = 0.10349935 2.2968213e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082774531, Final residual = 5.9479741e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9364929e-08, Final residual = 1.9251792e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085401988 0 0.46640667 water fraction, min, max = 0.10340794 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085310583 0 0.46640667 water fraction, min, max = 0.10349935 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085401988 0 0.46640667 water fraction, min, max = 0.10340794 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085310583 0 0.46640667 water fraction, min, max = 0.10349935 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014020341, Final residual = 8.5693462e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6555122e-09, Final residual = 4.322974e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085401988 0 0.46640667 water fraction, min, max = 0.10340794 2.2833592e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085310583 0 0.46640667 water fraction, min, max = 0.10349935 2.2833597e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085401988 0 0.46640667 water fraction, min, max = 0.10340794 2.2833592e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085310583 0 0.46640667 water fraction, min, max = 0.10349935 2.2833597e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2317688e-05, Final residual = 4.7592455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9808585e-09, Final residual = 1.1258352e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085401988 0 0.46640667 water fraction, min, max = 0.10340794 2.2902204e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085310583 0 0.46640667 water fraction, min, max = 0.10349935 2.2968398e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085401988 0 0.46640667 water fraction, min, max = 0.10340794 2.2902204e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085310583 0 0.46640667 water fraction, min, max = 0.10349935 2.2968398e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1349774e-06, Final residual = 7.6392557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6706726e-09, Final residual = 2.2994258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085401988 0 0.46640667 water fraction, min, max = 0.10340794 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085310583 0 0.46640667 water fraction, min, max = 0.10349935 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085401988 0 0.46640667 water fraction, min, max = 0.10340794 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085310583 0 0.46640667 water fraction, min, max = 0.10349935 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.629897e-06, Final residual = 9.1044918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1860282e-09, Final residual = 2.2054112e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2271.84 s ClockTime = 4565 s fluxAdjustedLocalCo Co mean: 0.044684347 max: 0.20403391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98022923, dtInletScale=9.0071993e+14 -> dtScale=0.98022923 deltaT = 135.61315 Time = 17570.3 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 = 0.085221072 0 0.46640667 water fraction, min, max = 0.10358886 2.2900782e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085131561 0 0.46640667 water fraction, min, max = 0.10367837 2.2970382e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221072 0 0.46640667 water fraction, min, max = 0.10358886 2.2905674e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085131561 0 0.46640667 water fraction, min, max = 0.10367837 2.2975441e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076439825, Final residual = 7.527844e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5087603e-08, Final residual = 5.807556e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221072 0 0.46640667 water fraction, min, max = 0.10358886 -1.20157e-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 = 0.085131561 0 0.46640667 water fraction, min, max = 0.10367837 -5.2918946e-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 = 0.085221072 0 0.46640667 water fraction, min, max = 0.10358886 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085131561 0 0.46640667 water fraction, min, max = 0.10367837 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012562253, Final residual = 7.4146361e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.548731e-09, Final residual = 3.7901953e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221072 0 0.46640667 water fraction, min, max = 0.10358886 2.2905853e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085131561 0 0.46640667 water fraction, min, max = 0.10367837 2.2975626e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221072 0 0.46640667 water fraction, min, max = 0.10358886 2.2905853e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085131561 0 0.46640667 water fraction, min, max = 0.10367837 2.2975626e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9985423e-05, Final residual = 4.0752427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3437456e-09, Final residual = 1.0175762e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221072 0 0.46640667 water fraction, min, max = 0.10358886 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085131561 0 0.46640667 water fraction, min, max = 0.10367837 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221072 0 0.46640667 water fraction, min, max = 0.10358886 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085131561 0 0.46640667 water fraction, min, max = 0.10367837 2.2833588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4091718e-06, Final residual = 6.506629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5464164e-09, Final residual = 1.9504517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221072 0 0.46640667 water fraction, min, max = 0.10358886 2.2833592e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085131561 0 0.46640667 water fraction, min, max = 0.10367837 2.2833597e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221072 0 0.46640667 water fraction, min, max = 0.10358886 2.2833592e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085131561 0 0.46640667 water fraction, min, max = 0.10367837 2.2833597e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4333924e-06, Final residual = 7.225001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3440369e-09, Final residual = 1.7937686e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2275.37 s ClockTime = 4572 s fluxAdjustedLocalCo Co mean: 0.043797391 max: 0.18926835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0567007, dtInletScale=9.0071993e+14 -> dtScale=1.0567007 deltaT = 143.06442 Time = 17713.3 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 = 0.085037132 0 0.46640667 water fraction, min, max = 0.1037728 2.2833602e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084942703 0 0.46640667 water fraction, min, max = 0.10386723 2.2833608e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037132 0 0.46640667 water fraction, min, max = 0.1037728 2.2833603e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084942703 0 0.46640667 water fraction, min, max = 0.10386723 2.2833608e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000762646, Final residual = 5.9246216e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9156579e-08, Final residual = 4.6800604e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037132 0 0.46640667 water fraction, min, max = 0.1037728 -4.2733368e-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 = 0.084942703 0 0.46640667 water fraction, min, max = 0.10386723 2.2833608e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037132 0 0.46640667 water fraction, min, max = 0.1037728 2.2833603e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084942703 0 0.46640667 water fraction, min, max = 0.10386723 2.2833608e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013123212, Final residual = 7.0334099e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1506774e-09, Final residual = 3.2093105e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037132 0 0.46640667 water fraction, min, max = 0.1037728 2.2998196e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084942703 0 0.46640667 water fraction, min, max = 0.10386723 2.3156835e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037132 0 0.46640667 water fraction, min, max = 0.1037728 2.2998196e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084942703 0 0.46640667 water fraction, min, max = 0.10386723 2.3156835e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1021904e-05, Final residual = 4.2178121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4687237e-09, Final residual = 1.0635744e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037132 0 0.46640667 water fraction, min, max = 0.1037728 2.2833597e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084942703 0 0.46640667 water fraction, min, max = 0.10386723 2.2833597e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037132 0 0.46640667 water fraction, min, max = 0.1037728 2.2833597e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084942703 0 0.46640667 water fraction, min, max = 0.10386723 2.2833597e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8684708e-06, Final residual = 7.1754481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2312186e-09, Final residual = 2.1840358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037132 0 0.46640667 water fraction, min, max = 0.1037728 2.2833597e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084942703 0 0.46640667 water fraction, min, max = 0.10386723 2.2833597e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085037132 0 0.46640667 water fraction, min, max = 0.1037728 2.2833597e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084942703 0 0.46640667 water fraction, min, max = 0.10386723 2.2833597e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.623817e-06, Final residual = 8.1448883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2556316e-09, Final residual = 2.0451768e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2278.5 s ClockTime = 4578 s fluxAdjustedLocalCo Co mean: 0.046302595 max: 0.20001266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99993669, dtInletScale=9.0071993e+14 -> dtScale=0.99993669 deltaT = 142.27836 Time = 17855.6 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 = 0.084848792 0 0.46640667 water fraction, min, max = 0.10396114 2.2833603e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754882 0 0.46640667 water fraction, min, max = 0.10405505 2.2833608e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848792 0 0.46640667 water fraction, min, max = 0.10396114 2.2833603e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754882 0 0.46640667 water fraction, min, max = 0.10405505 2.2833609e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073248562, Final residual = 4.2373031e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2359172e-08, Final residual = 3.4908136e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848792 0 0.46640667 water fraction, min, max = 0.10396114 2.2833603e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754882 0 0.46640667 water fraction, min, max = 0.10405505 2.2833609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848792 0 0.46640667 water fraction, min, max = 0.10396114 2.2833603e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754882 0 0.46640667 water fraction, min, max = 0.10405505 2.2833609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012710238, Final residual = 1.2420655e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2427347e-08, Final residual = 2.9179999e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848792 0 0.46640667 water fraction, min, max = 0.10396114 2.2833603e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754882 0 0.46640667 water fraction, min, max = 0.10405505 2.2833609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848792 0 0.46640667 water fraction, min, max = 0.10396114 2.2833603e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754882 0 0.46640667 water fraction, min, max = 0.10405505 2.2833609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9881426e-05, Final residual = 3.4345287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7927669e-09, Final residual = 9.3867324e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848792 0 0.46640667 water fraction, min, max = 0.10396114 2.2833603e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754882 0 0.46640667 water fraction, min, max = 0.10405505 2.2833609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848792 0 0.46640667 water fraction, min, max = 0.10396114 2.2833603e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754882 0 0.46640667 water fraction, min, max = 0.10405505 2.2833609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4432363e-06, Final residual = 6.2142618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2749166e-09, Final residual = 1.8380902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848792 0 0.46640667 water fraction, min, max = 0.10396114 2.2833603e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754882 0 0.46640667 water fraction, min, max = 0.10405505 2.2833609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084848792 0 0.46640667 water fraction, min, max = 0.10396114 2.2833603e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754882 0 0.46640667 water fraction, min, max = 0.10405505 2.2833609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4490912e-06, Final residual = 6.9436969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0752817e-09, Final residual = 1.7454649e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2281.16 s ClockTime = 4584 s fluxAdjustedLocalCo Co mean: 0.046173985 max: 0.18845565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0612577, dtInletScale=9.0071993e+14 -> dtScale=1.0612577 deltaT = 150.59873 Time = 18006.2 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 = 0.08465548 0 0.46640667 water fraction, min, max = 0.10415445 2.2927073e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084556078 0 0.46640667 water fraction, min, max = 0.10425385 2.3024213e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465548 0 0.46640667 water fraction, min, max = 0.10415445 2.2934564e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084556078 0 0.46640667 water fraction, min, max = 0.10425385 2.3031985e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074742304, Final residual = 3.2522129e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.253992e-08, Final residual = 2.9552373e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465548 0 0.46640667 water fraction, min, max = 0.10415445 -4.5180554e-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 = 0.084556078 0 0.46640667 water fraction, min, max = 0.10425385 -4.2655554e-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 = 0.08465548 0 0.46640667 water fraction, min, max = 0.10415445 3.5378517e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084556078 0 0.46640667 water fraction, min, max = 0.10425385 4.7449602e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013678047, Final residual = 1.1571807e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1592911e-08, Final residual = 2.6420007e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465548 0 0.46640667 water fraction, min, max = 0.10415445 2.2833609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084556078 0 0.46640667 water fraction, min, max = 0.10425385 2.2833609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465548 0 0.46640667 water fraction, min, max = 0.10415445 2.2833609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084556078 0 0.46640667 water fraction, min, max = 0.10425385 2.2833609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2056111e-05, Final residual = 3.0750064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4324993e-09, Final residual = 8.6876451e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465548 0 0.46640667 water fraction, min, max = 0.10415445 2.2934866e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084556078 0 0.46640667 water fraction, min, max = 0.10425385 2.3032298e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465548 0 0.46640667 water fraction, min, max = 0.10415445 2.2934866e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084556078 0 0.46640667 water fraction, min, max = 0.10425385 2.3032298e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5224254e-06, Final residual = 5.9552094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9855956e-09, Final residual = 1.6410853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465548 0 0.46640667 water fraction, min, max = 0.10415445 2.2833609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084556078 0 0.46640667 water fraction, min, max = 0.10425385 2.2833609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08465548 0 0.46640667 water fraction, min, max = 0.10415445 2.2833609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084556078 0 0.46640667 water fraction, min, max = 0.10425385 2.2833609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8578394e-06, Final residual = 6.6353553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7604843e-09, Final residual = 1.6711624e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2283.63 s ClockTime = 4589 s fluxAdjustedLocalCo Co mean: 0.049005205 max: 0.20303528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98505046, dtInletScale=9.0071993e+14 -> dtScale=0.98505046 deltaT = 147.98719 Time = 18154.2 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 = 0.084458399 0 0.46640667 water fraction, min, max = 0.10435153 2.293311e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084360721 0 0.46640667 water fraction, min, max = 0.10444921 2.3036442e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084458399 0 0.46640667 water fraction, min, max = 0.10435153 2.2940914e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084360721 0 0.46640667 water fraction, min, max = 0.10444921 2.3044533e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074632525, Final residual = 2.4545267e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4588888e-08, Final residual = 7.9502811e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084458399 0 0.46640667 water fraction, min, max = 0.10435153 2.2833609e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084360721 0 0.46640667 water fraction, min, max = 0.10444921 2.2833609e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084458399 0 0.46640667 water fraction, min, max = 0.10435153 2.2833609e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084360721 0 0.46640667 water fraction, min, max = 0.10444921 2.2833609e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013274146, Final residual = 9.7678413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8818698e-09, Final residual = 2.042954e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084458399 0 0.46640667 water fraction, min, max = 0.10435153 2.2941221e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084360721 0 0.46640667 water fraction, min, max = 0.10444921 2.3044851e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084458399 0 0.46640667 water fraction, min, max = 0.10435153 2.2941221e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084360721 0 0.46640667 water fraction, min, max = 0.10444921 2.3044851e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8790947e-05, Final residual = 8.5458262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7448664e-09, Final residual = 1.8024512e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084458399 0 0.46640667 water fraction, min, max = 0.10435153 3.6166398e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084360721 0 0.46640667 water fraction, min, max = 0.10444921 4.9005756e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084458399 0 0.46640667 water fraction, min, max = 0.10435153 3.6166398e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084360721 0 0.46640667 water fraction, min, max = 0.10444921 4.9005755e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.489477e-06, Final residual = 4.2723411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3741007e-09, Final residual = 1.3051985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084458399 0 0.46640667 water fraction, min, max = 0.10435153 3.61664e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084360721 0 0.46640667 water fraction, min, max = 0.10444921 4.900576e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084458399 0 0.46640667 water fraction, min, max = 0.10435153 3.61664e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084360721 0 0.46640667 water fraction, min, max = 0.10444921 4.900576e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5268489e-06, Final residual = 4.5088938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7061045e-09, Final residual = 1.1483248e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2286.49 s ClockTime = 4594 s fluxAdjustedLocalCo Co mean: 0.04824682 max: 0.20006888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9996557, dtInletScale=9.0071993e+14 -> dtScale=0.9996557 deltaT = 147.13177 Time = 18301.3 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 = 0.084263607 0 0.46640667 water fraction, min, max = 0.10454632 4.900576e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166493 0 0.46640667 water fraction, min, max = 0.10464344 4.900576e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084263607 0 0.46640667 water fraction, min, max = 0.10454632 4.900576e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166493 0 0.46640667 water fraction, min, max = 0.10464344 4.900576e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078983921, Final residual = 6.7961836e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7909682e-08, Final residual = 3.6155194e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084263607 0 0.46640667 water fraction, min, max = 0.10454632 -2.1538672e-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 = 0.084166493 0 0.46640667 water fraction, min, max = 0.10464344 -2.0435958e-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 = 0.084263607 0 0.46640667 water fraction, min, max = 0.10454632 4.900576e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166493 0 0.46640667 water fraction, min, max = 0.10464344 4.900576e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013919151, Final residual = 1.1689992e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953592e-08, Final residual = 1.7674258e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084263607 0 0.46640667 water fraction, min, max = 0.10454632 4.9121384e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166493 0 0.46640667 water fraction, min, max = 0.10464344 4.9232769e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084263607 0 0.46640667 water fraction, min, max = 0.10454632 4.9121384e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166493 0 0.46640667 water fraction, min, max = 0.10464344 4.9232769e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.722884e-05, Final residual = 7.1761221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4133719e-09, Final residual = 1.5220777e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084263607 0 0.46640667 water fraction, min, max = 0.10454632 4.900576e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166493 0 0.46640667 water fraction, min, max = 0.10464344 4.900576e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084263607 0 0.46640667 water fraction, min, max = 0.10454632 4.900576e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166493 0 0.46640667 water fraction, min, max = 0.10464344 4.900576e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9628766e-06, Final residual = 3.4125009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5693359e-09, Final residual = 1.1760657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084263607 0 0.46640667 water fraction, min, max = 0.10454632 4.9005768e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166493 0 0.46640667 water fraction, min, max = 0.10464344 4.9005775e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084263607 0 0.46640667 water fraction, min, max = 0.10454632 4.9005768e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084166493 0 0.46640667 water fraction, min, max = 0.10464344 4.9005775e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3203506e-06, Final residual = 3.4449682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6568178e-09, Final residual = 9.0785833e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2289.11 s ClockTime = 4600 s fluxAdjustedLocalCo Co mean: 0.048096935 max: 0.20264657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.98693999, dtInletScale=9.0071993e+14 -> dtScale=0.98693999 deltaT = 144.60951 Time = 18445.9 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 = 0.084071044 0 0.46640667 water fraction, min, max = 0.10473888 4.9119417e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975596 0 0.46640667 water fraction, min, max = 0.10483433 4.9237304e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071044 0 0.46640667 water fraction, min, max = 0.10473888 4.9128058e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975596 0 0.46640667 water fraction, min, max = 0.10483433 4.9246253e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082974658, Final residual = 5.8795316e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8782245e-08, Final residual = 3.0973081e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071044 0 0.46640667 water fraction, min, max = 0.10473888 -1.474838e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975596 0 0.46640667 water fraction, min, max = 0.10483433 -1.1936006e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071044 0 0.46640667 water fraction, min, max = 0.10473888 6.4197485e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975596 0 0.46640667 water fraction, min, max = 0.10483433 7.8843253e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013359049, Final residual = 9.7936858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9333004e-09, Final residual = 2.7073965e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071044 0 0.46640667 water fraction, min, max = 0.10473888 4.9005775e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975596 0 0.46640667 water fraction, min, max = 0.10483433 4.9005775e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071044 0 0.46640667 water fraction, min, max = 0.10473888 4.9005775e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975596 0 0.46640667 water fraction, min, max = 0.10483433 4.9005775e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6148567e-05, Final residual = 5.8140982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0051841e-09, Final residual = 1.2359088e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071044 0 0.46640667 water fraction, min, max = 0.10473888 4.9005783e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975596 0 0.46640667 water fraction, min, max = 0.10483433 4.9005791e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071044 0 0.46640667 water fraction, min, max = 0.10473888 4.9005783e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975596 0 0.46640667 water fraction, min, max = 0.10483433 4.9005791e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6067797e-06, Final residual = 7.4294265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5200361e-09, Final residual = 1.8747293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071044 0 0.46640667 water fraction, min, max = 0.10473888 4.9005783e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975596 0 0.46640667 water fraction, min, max = 0.10483433 4.9005791e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084071044 0 0.46640667 water fraction, min, max = 0.10473888 4.9005783e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975596 0 0.46640667 water fraction, min, max = 0.10483433 4.9005791e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1999834e-06, Final residual = 7.9449503e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1688816e-09, Final residual = 2.3388131e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2292.07 s ClockTime = 4606 s fluxAdjustedLocalCo Co mean: 0.047408917 max: 0.20527618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97429718, dtInletScale=9.0071993e+14 -> dtScale=0.97429718 deltaT = 140.57014 Time = 18586.5 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 = 0.083882813 0 0.46640667 water fraction, min, max = 0.10492712 4.9005791e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379003 0 0.46640667 water fraction, min, max = 0.1050199 4.9005791e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083882813 0 0.46640667 water fraction, min, max = 0.10492712 4.9005791e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379003 0 0.46640667 water fraction, min, max = 0.1050199 4.9005791e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084959879, Final residual = 6.8010663e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7951093e-08, Final residual = 3.4852238e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083882813 0 0.46640667 water fraction, min, max = 0.10492712 -4.6979858e-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 = 0.08379003 0 0.46640667 water fraction, min, max = 0.1050199 -4.3964098e-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 = 0.083882813 0 0.46640667 water fraction, min, max = 0.10492712 4.90058e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379003 0 0.46640667 water fraction, min, max = 0.1050199 4.9005808e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012476647, Final residual = 1.2370232e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2490386e-08, Final residual = 3.6239567e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083882813 0 0.46640667 water fraction, min, max = 0.10492712 4.90058e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379003 0 0.46640667 water fraction, min, max = 0.1050199 4.9005808e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083882813 0 0.46640667 water fraction, min, max = 0.10492712 4.90058e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379003 0 0.46640667 water fraction, min, max = 0.1050199 4.9005808e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.439387e-05, Final residual = 8.5059166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5565658e-09, Final residual = 2.6207717e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083882813 0 0.46640667 water fraction, min, max = 0.10492712 4.90058e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379003 0 0.46640667 water fraction, min, max = 0.1050199 4.9005808e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083882813 0 0.46640667 water fraction, min, max = 0.10492712 4.90058e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379003 0 0.46640667 water fraction, min, max = 0.1050199 4.9005808e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9612948e-06, Final residual = 4.9442295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1129913e-09, Final residual = 1.2515933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083882813 0 0.46640667 water fraction, min, max = 0.10492712 4.90058e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379003 0 0.46640667 water fraction, min, max = 0.1050199 4.9005808e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083882813 0 0.46640667 water fraction, min, max = 0.10492712 4.90058e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379003 0 0.46640667 water fraction, min, max = 0.1050199 4.9005808e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031236e-06, Final residual = 5.6178682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.898461e-09, Final residual = 1.6940608e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2294.95 s ClockTime = 4612 s fluxAdjustedLocalCo Co mean: 0.046228891 max: 0.1968872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0158101, dtInletScale=9.0071993e+14 -> dtScale=1.0158101 deltaT = 142.16753 Time = 18728.7 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 = 0.083696193 0 0.46640667 water fraction, min, max = 0.10511374 4.9005817e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083602356 0 0.46640667 water fraction, min, max = 0.10520757 4.9005826e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696193 0 0.46640667 water fraction, min, max = 0.10511374 4.9005818e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083602356 0 0.46640667 water fraction, min, max = 0.10520757 4.9005827e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087231127, Final residual = 2.3757679e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3845407e-08, Final residual = 7.8521148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696193 0 0.46640667 water fraction, min, max = 0.10511374 -4.1116585e-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 = 0.083602356 0 0.46640667 water fraction, min, max = 0.10520757 -3.8285743e-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 = 0.083696193 0 0.46640667 water fraction, min, max = 0.10511374 4.9005818e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083602356 0 0.46640667 water fraction, min, max = 0.10520757 4.9005827e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001262906, Final residual = 4.2902077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5743878e-09, Final residual = 1.043636e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696193 0 0.46640667 water fraction, min, max = 0.10511374 4.9145533e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083602356 0 0.46640667 water fraction, min, max = 0.10520757 4.9280351e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696193 0 0.46640667 water fraction, min, max = 0.10511374 4.9145533e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083602356 0 0.46640667 water fraction, min, max = 0.10520757 4.9280352e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6309357e-05, Final residual = 8.0165361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0637244e-09, Final residual = 2.1141919e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696193 0 0.46640667 water fraction, min, max = 0.10511374 4.9005808e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083602356 0 0.46640667 water fraction, min, max = 0.10520757 4.9005808e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696193 0 0.46640667 water fraction, min, max = 0.10511374 4.9005808e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083602356 0 0.46640667 water fraction, min, max = 0.10520757 4.9005808e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4032204e-06, Final residual = 4.6600988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8080128e-09, Final residual = 1.294749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696193 0 0.46640667 water fraction, min, max = 0.10511374 4.9005818e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083602356 0 0.46640667 water fraction, min, max = 0.10520757 4.9005827e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083696193 0 0.46640667 water fraction, min, max = 0.10511374 4.9005818e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083602356 0 0.46640667 water fraction, min, max = 0.10520757 4.9005827e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117039e-06, Final residual = 5.152156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3493586e-09, Final residual = 1.6182523e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2297.71 s ClockTime = 4617 s fluxAdjustedLocalCo Co mean: 0.04687446 max: 0.19941398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0029387, dtInletScale=9.0071993e+14 -> dtScale=1.0029387 deltaT = 142.16753 Time = 18870.8 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 = 0.083508518 0 0.46640667 water fraction, min, max = 0.10530141 4.9145552e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414681 0 0.46640667 water fraction, min, max = 0.10539525 4.9290354e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508518 0 0.46640667 water fraction, min, max = 0.10530141 4.9155882e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414681 0 0.46640667 water fraction, min, max = 0.10539525 4.9301042e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008710002, Final residual = 2.9335856e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9319022e-08, Final residual = 9.6399531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508519 0 0.46640667 water fraction, min, max = 0.10530141 -5.122126e-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 = 0.083414681 0 0.46640667 water fraction, min, max = 0.10539525 -4.4712631e-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 = 0.083508519 0 0.46640667 water fraction, min, max = 0.10530141 4.9005827e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414681 0 0.46640667 water fraction, min, max = 0.10539525 4.9005827e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013052279, Final residual = 4.1813325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3761622e-09, Final residual = 1.1083064e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508518 0 0.46640667 water fraction, min, max = 0.10530141 4.9005837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414681 0 0.46640667 water fraction, min, max = 0.10539525 4.9005847e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508518 0 0.46640667 water fraction, min, max = 0.10530141 4.9005837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414681 0 0.46640667 water fraction, min, max = 0.10539525 4.9005847e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8588917e-05, Final residual = 2.6982821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0976396e-09, Final residual = 8.7660902e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508518 0 0.46640667 water fraction, min, max = 0.10530141 4.9005837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414681 0 0.46640667 water fraction, min, max = 0.10539525 4.9005847e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508518 0 0.46640667 water fraction, min, max = 0.10530141 4.9005837e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414681 0 0.46640667 water fraction, min, max = 0.10539525 4.9005847e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9912283e-06, Final residual = 5.8721912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0256012e-09, Final residual = 1.7016666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508518 0 0.46640667 water fraction, min, max = 0.10530141 4.9156265e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414681 0 0.46640667 water fraction, min, max = 0.10539525 4.9301438e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083508518 0 0.46640667 water fraction, min, max = 0.10530141 4.9156265e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083414681 0 0.46640667 water fraction, min, max = 0.10539525 4.9301438e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3029191e-06, Final residual = 6.1608837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2628292e-09, Final residual = 1.9647279e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2300.7 s ClockTime = 4623 s fluxAdjustedLocalCo Co mean: 0.046957408 max: 0.2052681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97433552, dtInletScale=9.0071993e+14 -> dtScale=0.97433552 deltaT = 138.19637 Time = 19009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323465 0 0.46640667 water fraction, min, max = 0.10548646 4.9301438e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083232249 0 0.46640667 water fraction, min, max = 0.10557768 4.9301438e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323465 0 0.46640667 water fraction, min, max = 0.10548646 4.9301438e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083232249 0 0.46640667 water fraction, min, max = 0.10557768 4.9301438e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082626845, Final residual = 3.2030734e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2032034e-08, Final residual = 4.201009e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323465 0 0.46640667 water fraction, min, max = 0.10548646 4.9301448e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083232249 0 0.46640667 water fraction, min, max = 0.10557768 4.9301459e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323465 0 0.46640667 water fraction, min, max = 0.10548646 4.9301448e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083232249 0 0.46640667 water fraction, min, max = 0.10557768 4.9301459e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013089033, Final residual = 5.4295459e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6682638e-09, Final residual = 1.3685111e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323465 0 0.46640667 water fraction, min, max = 0.10548646 4.9301448e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083232249 0 0.46640667 water fraction, min, max = 0.10557768 4.9301459e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323465 0 0.46640667 water fraction, min, max = 0.10548646 4.9301448e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083232249 0 0.46640667 water fraction, min, max = 0.10557768 4.9301459e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8879209e-05, Final residual = 5.4297745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9040958e-09, Final residual = 1.5122676e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323465 0 0.46640667 water fraction, min, max = 0.10548646 4.9458517e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083232249 0 0.46640667 water fraction, min, max = 0.10557768 4.9610264e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323465 0 0.46640667 water fraction, min, max = 0.10548646 4.9458517e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083232249 0 0.46640667 water fraction, min, max = 0.10557768 4.9610264e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9786914e-06, Final residual = 9.699999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.796574e-09, Final residual = 2.7972379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323465 0 0.46640667 water fraction, min, max = 0.10548646 4.9301438e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083232249 0 0.46640667 water fraction, min, max = 0.10557768 4.9301438e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083323465 0 0.46640667 water fraction, min, max = 0.10548646 4.9301438e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083232249 0 0.46640667 water fraction, min, max = 0.10557768 4.9301438e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2863238e-06, Final residual = 8.6813078e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7484593e-09, Final residual = 2.6972336e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2303.79 s ClockTime = 4630 s fluxAdjustedLocalCo Co mean: 0.045701726 max: 0.20685428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.96686421, dtInletScale=9.0071993e+14 -> dtScale=0.96686421 deltaT = 132.96732 Time = 19142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083144485 0 0.46640667 water fraction, min, max = 0.10566544 4.9452574e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08305672 0 0.46640667 water fraction, min, max = 0.10575321 4.9608811e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083144485 0 0.46640667 water fraction, min, max = 0.10566544 4.9462941e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08305672 0 0.46640667 water fraction, min, max = 0.10575321 4.9619512e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076107817, Final residual = 3.1051449e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1058868e-08, Final residual = 3.9018123e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083144485 0 0.46640667 water fraction, min, max = 0.10566544 4.9301438e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08305672 0 0.46640667 water fraction, min, max = 0.10575321 4.9301438e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083144485 0 0.46640667 water fraction, min, max = 0.10566544 4.9301438e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08305672 0 0.46640667 water fraction, min, max = 0.10575321 4.9301438e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012146928, Final residual = 7.2245462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4532948e-09, Final residual = 1.8018123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083144485 0 0.46640667 water fraction, min, max = 0.10566544 4.9301449e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08305672 0 0.46640667 water fraction, min, max = 0.10575321 4.9301459e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083144485 0 0.46640667 water fraction, min, max = 0.10566544 4.9301449e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08305672 0 0.46640667 water fraction, min, max = 0.10575321 4.9301459e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8203858e-05, Final residual = 7.2915083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6941444e-09, Final residual = 1.8685993e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083144485 0 0.46640667 water fraction, min, max = 0.10566544 4.9301449e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08305672 0 0.46640667 water fraction, min, max = 0.10575321 4.9301459e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083144485 0 0.46640667 water fraction, min, max = 0.10566544 4.9301449e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08305672 0 0.46640667 water fraction, min, max = 0.10575321 4.9301459e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6940974e-06, Final residual = 3.9433153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.104538e-09, Final residual = 1.159949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083144485 0 0.46640667 water fraction, min, max = 0.10566544 4.9301449e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08305672 0 0.46640667 water fraction, min, max = 0.10575321 4.9301459e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083144485 0 0.46640667 water fraction, min, max = 0.10566544 4.9301449e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08305672 0 0.46640667 water fraction, min, max = 0.10575321 4.9301459e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1676993e-06, Final residual = 3.6910239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9001571e-09, Final residual = 1.0483854e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2306.59 s ClockTime = 4635 s fluxAdjustedLocalCo Co mean: 0.044011909 max: 0.197639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.011946, dtInletScale=9.0071993e+14 -> dtScale=1.011946 deltaT = 134.4285 Time = 19276.4 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 = 0.082967991 0 0.46640667 water fraction, min, max = 0.10584194 4.930147e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082879262 0 0.46640667 water fraction, min, max = 0.10593067 4.9301482e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082967991 0 0.46640667 water fraction, min, max = 0.10584194 4.9301471e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082879262 0 0.46640667 water fraction, min, max = 0.10593067 4.9301482e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072686289, Final residual = 2.9708631e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9723131e-08, Final residual = 9.6083824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082967991 0 0.46640667 water fraction, min, max = 0.10584194 4.9301471e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082879262 0 0.46640667 water fraction, min, max = 0.10593067 4.9301482e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082967991 0 0.46640667 water fraction, min, max = 0.10584194 4.9301471e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082879262 0 0.46640667 water fraction, min, max = 0.10593067 4.9301482e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011760272, Final residual = 7.5798418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8208714e-09, Final residual = 1.8617241e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082967991 0 0.46640667 water fraction, min, max = 0.10584194 4.9301471e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082879262 0 0.46640667 water fraction, min, max = 0.10593067 4.9301482e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082967991 0 0.46640667 water fraction, min, max = 0.10584194 4.9301471e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082879262 0 0.46640667 water fraction, min, max = 0.10593067 4.9301482e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7844449e-05, Final residual = 7.3061807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6962421e-09, Final residual = 1.8402501e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082967991 0 0.46640667 water fraction, min, max = 0.10584194 4.9476801e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082879262 0 0.46640667 water fraction, min, max = 0.10593067 4.9646384e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082967991 0 0.46640667 water fraction, min, max = 0.10584194 4.9476801e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082879262 0 0.46640667 water fraction, min, max = 0.10593067 4.9646384e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.66815e-06, Final residual = 4.2001663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3548481e-09, Final residual = 1.2273184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082967991 0 0.46640667 water fraction, min, max = 0.10584194 4.9301459e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082879262 0 0.46640667 water fraction, min, max = 0.10593067 4.9301459e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082967991 0 0.46640667 water fraction, min, max = 0.10584194 4.9301459e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082879262 0 0.46640667 water fraction, min, max = 0.10593067 4.9301459e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2033366e-06, Final residual = 4.0219532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2167552e-09, Final residual = 1.1162943e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2309.25 s ClockTime = 4641 s fluxAdjustedLocalCo Co mean: 0.044539184 max: 0.18499641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0811021, dtInletScale=9.0071993e+14 -> dtScale=1.0811021 deltaT = 144.8307 Time = 19421.3 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 = 0.082783667 0 0.46640667 water fraction, min, max = 0.10602626 4.9490369e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688072 0 0.46640667 water fraction, min, max = 0.10612186 4.968618e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082783667 0 0.46640667 water fraction, min, max = 0.10602626 4.9504412e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688072 0 0.46640667 water fraction, min, max = 0.10612186 4.9700711e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073768593, Final residual = 2.9532203e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9545414e-08, Final residual = 9.3394859e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082783667 0 0.46640667 water fraction, min, max = 0.10602626 7.4503115e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688072 0 0.46640667 water fraction, min, max = 0.10612186 9.8820281e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082783667 0 0.46640667 water fraction, min, max = 0.10602626 7.4505282e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688072 0 0.46640667 water fraction, min, max = 0.10612186 9.8822516e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001285498, Final residual = 7.5080229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.77778e-09, Final residual = 1.8485088e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082783667 0 0.46640667 water fraction, min, max = 0.10602626 4.9301459e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688072 0 0.46640667 water fraction, min, max = 0.10612186 4.9301459e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082783667 0 0.46640667 water fraction, min, max = 0.10602626 4.9301459e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688072 0 0.46640667 water fraction, min, max = 0.10612186 4.9301459e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0572683e-05, Final residual = 8.1140858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4614565e-09, Final residual = 2.071588e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082783667 0 0.46640667 water fraction, min, max = 0.10602626 4.9301473e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688072 0 0.46640667 water fraction, min, max = 0.10612186 4.9301486e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082783667 0 0.46640667 water fraction, min, max = 0.10602626 4.9301473e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688072 0 0.46640667 water fraction, min, max = 0.10612186 4.9301486e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6853955e-06, Final residual = 4.805081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9424507e-09, Final residual = 1.3568543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082783667 0 0.46640667 water fraction, min, max = 0.10602626 4.9301473e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688072 0 0.46640667 water fraction, min, max = 0.10612186 4.9301486e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082783667 0 0.46640667 water fraction, min, max = 0.10602626 4.9301473e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082688072 0 0.46640667 water fraction, min, max = 0.10612186 4.9301486e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.545689e-06, Final residual = 4.8909798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0398268e-09, Final residual = 1.3462326e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2312.05 s ClockTime = 4646 s fluxAdjustedLocalCo Co mean: 0.048079363 max: 0.18832231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0620091, dtInletScale=9.0071993e+14 -> dtScale=1.0620091 deltaT = 153.08055 Time = 19574.4 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 = 0.082587032 0 0.46640667 water fraction, min, max = 0.1062229 4.9301501e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082485992 0 0.46640667 water fraction, min, max = 0.10632394 4.9301516e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082587032 0 0.46640667 water fraction, min, max = 0.1062229 4.9301502e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082485992 0 0.46640667 water fraction, min, max = 0.10632394 4.9301517e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074454751, Final residual = 2.933405e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9357991e-08, Final residual = 8.9005272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082587032 0 0.46640667 water fraction, min, max = 0.1062229 -1.4439015e-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 = 0.082485992 0 0.46640667 water fraction, min, max = 0.10632394 -1.2078326e-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 = 0.082587032 0 0.46640667 water fraction, min, max = 0.1062229 4.9301502e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082485992 0 0.46640667 water fraction, min, max = 0.10632394 4.9301517e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013687569, Final residual = 6.9650744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2252229e-09, Final residual = 1.7330635e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082587032 0 0.46640667 water fraction, min, max = 0.1062229 4.9301502e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082485992 0 0.46640667 water fraction, min, max = 0.10632394 4.9301517e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082587032 0 0.46640667 water fraction, min, max = 0.1062229 4.9301502e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082485992 0 0.46640667 water fraction, min, max = 0.10632394 4.9301517e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2609632e-05, Final residual = 8.3814629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6411823e-09, Final residual = 2.0388004e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082587032 0 0.46640667 water fraction, min, max = 0.1062229 4.9301502e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082485992 0 0.46640667 water fraction, min, max = 0.10632394 4.9301517e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082587032 0 0.46640667 water fraction, min, max = 0.1062229 4.9301502e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082485992 0 0.46640667 water fraction, min, max = 0.10632394 4.9301517e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5107321e-06, Final residual = 5.0977006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2024825e-09, Final residual = 1.401293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082587032 0 0.46640667 water fraction, min, max = 0.1062229 4.976663e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082485992 0 0.46640667 water fraction, min, max = 0.10632394 5.0214574e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082587032 0 0.46640667 water fraction, min, max = 0.1062229 4.976663e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082485992 0 0.46640667 water fraction, min, max = 0.10632394 5.0214574e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8388689e-06, Final residual = 5.5137713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6533298e-09, Final residual = 1.525516e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2314.98 s ClockTime = 4652 s fluxAdjustedLocalCo Co mean: 0.05096853 max: 0.19869539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0065659, dtInletScale=9.0071993e+14 -> dtScale=1.0065659 deltaT = 154.06184 Time = 19728.4 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 = 0.082384304 0 0.46640667 water fraction, min, max = 0.10642563 5.0214574e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082282616 0 0.46640667 water fraction, min, max = 0.10652731 5.0214574e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384304 0 0.46640667 water fraction, min, max = 0.10642563 5.0214574e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082282616 0 0.46640667 water fraction, min, max = 0.10652731 5.0214574e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073602476, Final residual = 2.9278001e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.933572e-08, Final residual = 8.3607203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384304 0 0.46640667 water fraction, min, max = 0.10642563 -1.284828e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082282616 0 0.46640667 water fraction, min, max = 0.10652731 -7.1980164e-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 = 0.082384304 0 0.46640667 water fraction, min, max = 0.10642563 5.0214591e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082282616 0 0.46640667 water fraction, min, max = 0.10652731 5.0214608e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013439426, Final residual = 6.5920165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8747877e-09, Final residual = 1.7687719e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384304 0 0.46640667 water fraction, min, max = 0.10642563 5.0214574e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082282616 0 0.46640667 water fraction, min, max = 0.10652731 5.0214574e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384304 0 0.46640667 water fraction, min, max = 0.10642563 5.0214574e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082282616 0 0.46640667 water fraction, min, max = 0.10652731 5.0214574e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1225943e-05, Final residual = 7.6166435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8121086e-09, Final residual = 1.7654357e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384304 0 0.46640667 water fraction, min, max = 0.10642563 5.0467759e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082282616 0 0.46640667 water fraction, min, max = 0.10652731 5.0711558e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384304 0 0.46640667 water fraction, min, max = 0.10642563 5.0467759e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082282616 0 0.46640667 water fraction, min, max = 0.10652731 5.0711558e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2626809e-06, Final residual = 4.3889108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5177818e-09, Final residual = 1.2414158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384304 0 0.46640667 water fraction, min, max = 0.10642563 5.0214574e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082282616 0 0.46640667 water fraction, min, max = 0.10652731 5.0214574e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082384304 0 0.46640667 water fraction, min, max = 0.10642563 5.0214574e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082282616 0 0.46640667 water fraction, min, max = 0.10652731 5.0214574e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8066664e-06, Final residual = 4.7346728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.883352e-09, Final residual = 1.286014e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2317.56 s ClockTime = 4657 s fluxAdjustedLocalCo Co mean: 0.051432636 max: 0.21924481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9122223, dtInletScale=9.0071993e+14 -> dtScale=0.9122223 deltaT = 140.46815 Time = 19868.9 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 = 0.0821899 0 0.46640667 water fraction, min, max = 0.10662003 5.0445419e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097185 0 0.46640667 water fraction, min, max = 0.10671274 5.0684352e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0821899 0 0.46640667 water fraction, min, max = 0.10662003 5.0461865e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097185 0 0.46640667 water fraction, min, max = 0.10671274 5.0701346e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068709622, Final residual = 2.8098734e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8162809e-08, Final residual = 7.5970193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0821899 0 0.46640667 water fraction, min, max = 0.10662003 -1.386009e-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 = 0.082097185 0 0.46640667 water fraction, min, max = 0.10671274 -1.2119612e-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 = 0.0821899 0 0.46640667 water fraction, min, max = 0.10662003 5.0214574e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097185 0 0.46640667 water fraction, min, max = 0.10671274 5.0214574e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011502379, Final residual = 6.8624838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.155628e-09, Final residual = 1.5467523e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0821899 0 0.46640667 water fraction, min, max = 0.10662003 5.0214591e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097185 0 0.46640667 water fraction, min, max = 0.10671274 5.0214607e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0821899 0 0.46640667 water fraction, min, max = 0.10662003 5.0214591e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097185 0 0.46640667 water fraction, min, max = 0.10671274 5.0214607e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5013456e-05, Final residual = 5.0657471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2816198e-09, Final residual = 1.1395854e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0821899 0 0.46640667 water fraction, min, max = 0.10662003 5.0462448e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097185 0 0.46640667 water fraction, min, max = 0.10671274 5.0701947e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0821899 0 0.46640667 water fraction, min, max = 0.10662003 5.0462448e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097185 0 0.46640667 water fraction, min, max = 0.10671274 5.0701947e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1097102e-06, Final residual = 8.3928202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4939256e-09, Final residual = 2.2732775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0821899 0 0.46640667 water fraction, min, max = 0.10662003 8.0920565e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097185 0 0.46640667 water fraction, min, max = 0.10671274 1.1058906e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0821899 0 0.46640667 water fraction, min, max = 0.10662003 8.0920565e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082097185 0 0.46640667 water fraction, min, max = 0.10671274 1.1058906e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745296e-06, Final residual = 7.6484676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7835288e-09, Final residual = 2.4310816e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2320.73 s ClockTime = 4664 s fluxAdjustedLocalCo Co mean: 0.046998768 max: 0.20483646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.97638868, dtInletScale=9.0071993e+14 -> dtScale=0.97638868 deltaT = 136.43171 Time = 20005.3 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 = 0.082007134 0 0.46640667 water fraction, min, max = 0.1068028 1.404127e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081917083 0 0.46640667 water fraction, min, max = 0.10689285 1.7124766e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082007134 0 0.46640667 water fraction, min, max = 0.1068028 1.4246801e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081917083 0 0.46640667 water fraction, min, max = 0.10689285 1.733693e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070906051, Final residual = 6.8935364e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8846063e-08, Final residual = 5.3504935e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082007134 0 0.46640667 water fraction, min, max = 0.1068028 1.1058906e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081917082 0 0.46640667 water fraction, min, max = 0.10689285 1.1058906e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082007134 0 0.46640667 water fraction, min, max = 0.1068028 1.1058906e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081917082 0 0.46640667 water fraction, min, max = 0.10689285 1.1058906e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001141537, Final residual = 4.6996104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9752012e-09, Final residual = 1.1326451e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082007134 0 0.46640667 water fraction, min, max = 0.1068028 1.1058907e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081917082 0 0.46640667 water fraction, min, max = 0.10689285 1.1058909e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082007134 0 0.46640667 water fraction, min, max = 0.1068028 1.1058907e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081917082 0 0.46640667 water fraction, min, max = 0.10689285 1.1058909e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3383442e-05, Final residual = 4.3322383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5725518e-09, Final residual = 1.0446577e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082007134 0 0.46640667 water fraction, min, max = 0.1068028 1.1058906e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081917083 0 0.46640667 water fraction, min, max = 0.10689285 1.1058906e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082007134 0 0.46640667 water fraction, min, max = 0.1068028 1.1058906e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081917083 0 0.46640667 water fraction, min, max = 0.10689285 1.1058906e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5557419e-06, Final residual = 6.4410254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5454128e-09, Final residual = 1.7331401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082007134 0 0.46640667 water fraction, min, max = 0.1068028 1.1058907e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081917082 0 0.46640667 water fraction, min, max = 0.10689285 1.1058909e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082007134 0 0.46640667 water fraction, min, max = 0.1068028 1.1058907e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081917082 0 0.46640667 water fraction, min, max = 0.10689285 1.1058909e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6689871e-07, Final residual = 5.8894267e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0830951e-09, Final residual = 1.9134317e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2323.47 s ClockTime = 4669 s fluxAdjustedLocalCo Co mean: 0.045752875 max: 0.19433334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0291595, dtInletScale=9.0071993e+14 -> dtScale=1.0291595 deltaT = 139.66086 Time = 20145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0818249 0 0.46640667 water fraction, min, max = 0.10698503 1.1058911e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732717 0 0.46640667 water fraction, min, max = 0.10707721 1.1058913e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0818249 0 0.46640667 water fraction, min, max = 0.10698503 1.1058911e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732717 0 0.46640667 water fraction, min, max = 0.10707721 1.1058913e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076533193, Final residual = 7.1438115e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.13131e-08, Final residual = 5.2654218e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0818249 0 0.46640667 water fraction, min, max = 0.10698503 -1.369909e-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 = 0.081732717 0 0.46640667 water fraction, min, max = 0.10707721 1.1058913e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0818249 0 0.46640667 water fraction, min, max = 0.10698503 1.1058911e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732717 0 0.46640667 water fraction, min, max = 0.10707721 1.1058913e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012106975, Final residual = 1.0093516e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0336076e-08, Final residual = 2.540991e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0818249 0 0.46640667 water fraction, min, max = 0.10698503 1.1087233e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732717 0 0.46640667 water fraction, min, max = 0.10707721 1.1114611e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0818249 0 0.46640667 water fraction, min, max = 0.10698503 1.1087233e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732717 0 0.46640667 water fraction, min, max = 0.10707721 1.1114611e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3779984e-05, Final residual = 4.5966218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7522453e-09, Final residual = 9.8095245e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0818249 0 0.46640667 water fraction, min, max = 0.10698503 1.1058909e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732717 0 0.46640667 water fraction, min, max = 0.10707721 1.1058909e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0818249 0 0.46640667 water fraction, min, max = 0.10698503 1.1058909e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732717 0 0.46640667 water fraction, min, max = 0.10707721 1.1058909e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7591375e-06, Final residual = 5.8180404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9368325e-09, Final residual = 1.5066007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0818249 0 0.46640667 water fraction, min, max = 0.10698503 1.1058909e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732717 0 0.46640667 water fraction, min, max = 0.10707721 1.1058909e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0818249 0 0.46640667 water fraction, min, max = 0.10698503 1.1058909e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732717 0 0.46640667 water fraction, min, max = 0.10707721 1.1058909e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3333662e-07, Final residual = 5.7302538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9615199e-09, Final residual = 1.7790333e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2326.28 s ClockTime = 4675 s fluxAdjustedLocalCo Co mean: 0.046968331 max: 0.20167523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99169344, dtInletScale=9.0071993e+14 -> dtScale=0.99169344 deltaT = 138.01779 Time = 20283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081641619 0 0.46640667 water fraction, min, max = 0.10716831 1.1058911e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081550521 0 0.46640667 water fraction, min, max = 0.10725941 1.1058913e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081641619 0 0.46640667 water fraction, min, max = 0.10716831 1.1058911e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081550521 0 0.46640667 water fraction, min, max = 0.10725941 1.1058913e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079898713, Final residual = 7.7051566e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6901531e-08, Final residual = 5.9217328e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081641619 0 0.46640667 water fraction, min, max = 0.10716831 1.1118894e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081550521 0 0.46640667 water fraction, min, max = 0.10725941 1.117691e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081641619 0 0.46640667 water fraction, min, max = 0.10716831 1.1118898e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081550521 0 0.46640667 water fraction, min, max = 0.10725941 1.1176914e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011753415, Final residual = 3.1565975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3968905e-09, Final residual = 8.2147072e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081641619 0 0.46640667 water fraction, min, max = 0.10716831 1.1058909e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081550521 0 0.46640667 water fraction, min, max = 0.10725941 1.1058909e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081641619 0 0.46640667 water fraction, min, max = 0.10716831 1.1058909e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081550521 0 0.46640667 water fraction, min, max = 0.10725941 1.1058909e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3019693e-05, Final residual = 9.4075296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4248527e-09, Final residual = 3.3853675e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081641619 0 0.46640667 water fraction, min, max = 0.10716831 1.1058911e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081550521 0 0.46640667 water fraction, min, max = 0.10725941 1.1058913e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081641619 0 0.46640667 water fraction, min, max = 0.10716831 1.1058911e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081550521 0 0.46640667 water fraction, min, max = 0.10725941 1.1058913e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4766627e-06, Final residual = 4.5858262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7374556e-09, Final residual = 1.1450712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081641619 0 0.46640667 water fraction, min, max = 0.10716831 1.1058911e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081550521 0 0.46640667 water fraction, min, max = 0.10725941 1.1058913e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081641619 0 0.46640667 water fraction, min, max = 0.10716831 1.1058911e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081550521 0 0.46640667 water fraction, min, max = 0.10725941 1.1058913e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5419166e-07, Final residual = 4.8968287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1803917e-09, Final residual = 1.5261601e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2329.3 s ClockTime = 4681 s fluxAdjustedLocalCo Co mean: 0.046550115 max: 0.20150482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99253211, dtInletScale=9.0071993e+14 -> dtScale=0.99253211 deltaT = 136.40355 Time = 20419.4 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 = 0.081460488 0 0.46640667 water fraction, min, max = 0.10734944 1.1058915e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081370456 0 0.46640667 water fraction, min, max = 0.10743947 1.1058917e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081460488 0 0.46640667 water fraction, min, max = 0.10734944 1.1058915e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081370456 0 0.46640667 water fraction, min, max = 0.10743947 1.1058917e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080938635, Final residual = 3.4091161e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4152122e-08, Final residual = 9.495872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081460488 0 0.46640667 water fraction, min, max = 0.10734944 -1.8211931e-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 = 0.081370456 0 0.46640667 water fraction, min, max = 0.10743947 -1.0259555e-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 = 0.081460488 0 0.46640667 water fraction, min, max = 0.10734944 1.1058915e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081370456 0 0.46640667 water fraction, min, max = 0.10743947 1.1058917e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011369674, Final residual = 6.757558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9978825e-09, Final residual = 1.8475928e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081460488 0 0.46640667 water fraction, min, max = 0.10734944 1.1058915e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081370456 0 0.46640667 water fraction, min, max = 0.10743947 1.1058917e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081460488 0 0.46640667 water fraction, min, max = 0.10734944 1.1058915e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081370456 0 0.46640667 water fraction, min, max = 0.10743947 1.1058917e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3639796e-05, Final residual = 6.4793032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6508587e-09, Final residual = 1.1927927e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081460488 0 0.46640667 water fraction, min, max = 0.10734944 1.1090648e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081370456 0 0.46640667 water fraction, min, max = 0.10743947 1.1121354e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081460488 0 0.46640667 water fraction, min, max = 0.10734944 1.1090648e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081370456 0 0.46640667 water fraction, min, max = 0.10743947 1.1121354e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.506306e-06, Final residual = 5.8546623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9697201e-09, Final residual = 1.4334013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081460488 0 0.46640667 water fraction, min, max = 0.10734944 1.1058913e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081370456 0 0.46640667 water fraction, min, max = 0.10743947 1.1058913e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081460488 0 0.46640667 water fraction, min, max = 0.10734944 1.1058913e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081370456 0 0.46640667 water fraction, min, max = 0.10743947 1.1058913e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3569106e-07, Final residual = 6.2114961e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4953438e-09, Final residual = 1.7418941e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2332.61 s ClockTime = 4688 s fluxAdjustedLocalCo Co mean: 0.046111249 max: 0.18975844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0539715, dtInletScale=9.0071993e+14 -> dtScale=1.0539715 deltaT = 143.13952 Time = 20562.5 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 = 0.081275977 0 0.46640667 water fraction, min, max = 0.10753395 1.1058915e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081181498 0 0.46640667 water fraction, min, max = 0.10762843 1.1058918e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081275977 0 0.46640667 water fraction, min, max = 0.10753395 1.1058915e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081181498 0 0.46640667 water fraction, min, max = 0.10762843 1.1058918e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084571308, Final residual = 4.4626129e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4542311e-08, Final residual = 3.2165318e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081275977 0 0.46640667 water fraction, min, max = 0.10753395 -1.7189756e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081181498 0 0.46640667 water fraction, min, max = 0.10762843 -1.5774023e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081275977 0 0.46640667 water fraction, min, max = 0.10753395 1.1094677e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081181498 0 0.46640667 water fraction, min, max = 0.10762843 1.112923e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012664557, Final residual = 1.2500675e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2503397e-08, Final residual = 3.7223182e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081275977 0 0.46640667 water fraction, min, max = 0.10753395 1.5488797e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081181498 0 0.46640667 water fraction, min, max = 0.10762843 1.9768713e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081275977 0 0.46640667 water fraction, min, max = 0.10753395 1.5488798e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081181498 0 0.46640667 water fraction, min, max = 0.10762843 1.9768714e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.760834e-05, Final residual = 2.7900647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1448956e-09, Final residual = 6.7777931e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081275977 0 0.46640667 water fraction, min, max = 0.10753395 1.1058913e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081181498 0 0.46640667 water fraction, min, max = 0.10762843 1.1058913e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081275977 0 0.46640667 water fraction, min, max = 0.10753395 1.1058913e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081181498 0 0.46640667 water fraction, min, max = 0.10762843 1.1058913e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7669874e-06, Final residual = 4.2327142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3472018e-09, Final residual = 1.6052504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081275977 0 0.46640667 water fraction, min, max = 0.10753395 1.1058915e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081181498 0 0.46640667 water fraction, min, max = 0.10762843 1.1058918e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081275977 0 0.46640667 water fraction, min, max = 0.10753395 1.1058915e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081181498 0 0.46640667 water fraction, min, max = 0.10762843 1.1058918e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.240576e-06, Final residual = 4.0943188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2894688e-09, Final residual = 1.026782e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2335.48 s ClockTime = 4693 s fluxAdjustedLocalCo Co mean: 0.048498025 max: 0.21470589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.9315068, dtInletScale=9.0071993e+14 -> dtScale=0.9315068 deltaT = 133.21077 Time = 20695.7 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 = 0.081093573 0 0.46640667 water fraction, min, max = 0.10771636 1.1092201e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081005648 0 0.46640667 water fraction, min, max = 0.10780428 1.1126568e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081093573 0 0.46640667 water fraction, min, max = 0.10771636 1.1094402e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081005648 0 0.46640667 water fraction, min, max = 0.10780428 1.1128837e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078075146, Final residual = 4.9097112e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.901985e-08, Final residual = 3.5811818e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081093573 0 0.46640667 water fraction, min, max = 0.10771636 1.1058918e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081005648 0 0.46640667 water fraction, min, max = 0.10780428 1.1058918e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081093573 0 0.46640667 water fraction, min, max = 0.10771636 1.1058918e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081005648 0 0.46640667 water fraction, min, max = 0.10780428 1.1058918e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011692187, Final residual = 3.5150426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8247326e-09, Final residual = 1.2977135e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081093573 0 0.46640667 water fraction, min, max = 0.10771636 1.105892e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081005648 0 0.46640667 water fraction, min, max = 0.10780428 1.1058922e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081093573 0 0.46640667 water fraction, min, max = 0.10771636 1.105892e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081005648 0 0.46640667 water fraction, min, max = 0.10780428 1.1058922e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5957615e-05, Final residual = 3.2980702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6656107e-09, Final residual = 7.4284266e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081093573 0 0.46640667 water fraction, min, max = 0.10771636 1.1094474e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081005648 0 0.46640667 water fraction, min, max = 0.10780428 1.1128912e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081093573 0 0.46640667 water fraction, min, max = 0.10771636 1.1094474e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081005648 0 0.46640667 water fraction, min, max = 0.10780428 1.1128912e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0057377e-06, Final residual = 4.6463902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7482085e-09, Final residual = 1.7142863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081093573 0 0.46640667 water fraction, min, max = 0.10771636 1.546278e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081005648 0 0.46640667 water fraction, min, max = 0.10780428 1.9728007e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081093573 0 0.46640667 water fraction, min, max = 0.10771636 1.546278e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081005648 0 0.46640667 water fraction, min, max = 0.10780428 1.9728007e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8353201e-07, Final residual = 4.5790542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7799399e-09, Final residual = 1.1415657e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2338.35 s ClockTime = 4699 s fluxAdjustedLocalCo Co mean: 0.045208184 max: 0.22071056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.90616418, dtInletScale=9.0071993e+14 -> dtScale=0.90616418 deltaT = 120.5908 Time = 20816.3 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 = 0.080926052 0 0.46640667 water fraction, min, max = 0.10788388 1.9728007e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080846457 0 0.46640667 water fraction, min, max = 0.10796347 1.9728007e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926052 0 0.46640667 water fraction, min, max = 0.10788388 1.9728007e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080846457 0 0.46640667 water fraction, min, max = 0.10796347 1.9728007e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068945917, Final residual = 4.2278668e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2219933e-08, Final residual = 3.1380255e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926052 0 0.46640667 water fraction, min, max = 0.10788388 1.9762168e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080846457 0 0.46640667 water fraction, min, max = 0.10796347 1.9795357e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926052 0 0.46640667 water fraction, min, max = 0.10788388 1.9762169e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080846457 0 0.46640667 water fraction, min, max = 0.10796347 1.9795358e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9794346e-05, Final residual = 3.8979608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2206849e-09, Final residual = 1.1748633e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926052 0 0.46640667 water fraction, min, max = 0.10788388 1.9728007e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080846457 0 0.46640667 water fraction, min, max = 0.10796347 1.9728007e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926052 0 0.46640667 water fraction, min, max = 0.10788388 1.9728007e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080846457 0 0.46640667 water fraction, min, max = 0.10796347 1.9728007e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3199871e-05, Final residual = 3.1199982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5137292e-09, Final residual = 6.7858676e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926052 0 0.46640667 water fraction, min, max = 0.10788388 1.9728007e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080846457 0 0.46640667 water fraction, min, max = 0.10796347 1.9728007e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926052 0 0.46640667 water fraction, min, max = 0.10788388 1.9728007e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080846457 0 0.46640667 water fraction, min, max = 0.10796347 1.9728007e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1124511e-06, Final residual = 3.866259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9898512e-09, Final residual = 1.3285725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926052 0 0.46640667 water fraction, min, max = 0.10788388 1.9728009e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080846457 0 0.46640667 water fraction, min, max = 0.10796347 1.9728011e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080926052 0 0.46640667 water fraction, min, max = 0.10788388 1.9728009e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080846457 0 0.46640667 water fraction, min, max = 0.10796347 1.9728011e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0601305e-07, Final residual = 3.7618795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9839662e-09, Final residual = 9.4752061e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2341.11 s ClockTime = 4705 s fluxAdjustedLocalCo Co mean: 0.040966874 max: 0.1968219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0161471, dtInletScale=9.0071993e+14 -> dtScale=1.0161471 deltaT = 122.53582 Time = 20938.9 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 = 0.080765577 0 0.46640667 water fraction, min, max = 0.10804435 1.9797436e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080684698 0 0.46640667 water fraction, min, max = 0.10812523 1.9868928e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080765577 0 0.46640667 water fraction, min, max = 0.10804435 1.9801628e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080684698 0 0.46640667 water fraction, min, max = 0.10812523 1.9873238e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066297393, Final residual = 3.4345866e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4329151e-08, Final residual = 9.9061708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080765577 0 0.46640667 water fraction, min, max = 0.10804435 1.9728011e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080684698 0 0.46640667 water fraction, min, max = 0.10812523 1.9728011e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080765577 0 0.46640667 water fraction, min, max = 0.10804435 1.9728011e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080684698 0 0.46640667 water fraction, min, max = 0.10812523 1.9728011e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9820299e-05, Final residual = 4.6586099e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9654366e-09, Final residual = 1.293107e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080765577 0 0.46640667 water fraction, min, max = 0.10804435 1.9728014e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080684698 0 0.46640667 water fraction, min, max = 0.10812523 1.9728016e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080765577 0 0.46640667 water fraction, min, max = 0.10804435 1.9728014e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080684698 0 0.46640667 water fraction, min, max = 0.10812523 1.9728016e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3852174e-05, Final residual = 3.5280706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9287913e-09, Final residual = 7.6171566e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080765577 0 0.46640667 water fraction, min, max = 0.10804435 1.9728014e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080684698 0 0.46640667 water fraction, min, max = 0.10812523 1.9728016e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080765577 0 0.46640667 water fraction, min, max = 0.10804435 1.9728014e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080684698 0 0.46640667 water fraction, min, max = 0.10812523 1.9728016e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3334973e-06, Final residual = 4.419144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.510938e-09, Final residual = 1.4021126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080765577 0 0.46640667 water fraction, min, max = 0.10804435 1.9728014e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080684698 0 0.46640667 water fraction, min, max = 0.10812523 1.9728016e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080765577 0 0.46640667 water fraction, min, max = 0.10804435 1.9728014e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080684698 0 0.46640667 water fraction, min, max = 0.10812523 1.9728016e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7534116e-07, Final residual = 4.3681708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5481407e-09, Final residual = 1.0918078e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2343.73 s ClockTime = 4710 s fluxAdjustedLocalCo Co mean: 0.041664465 max: 0.18426859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0853722, dtInletScale=9.0071993e+14 -> dtScale=1.0853722 deltaT = 132.56799 Time = 21071.4 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 = 0.080597197 0 0.46640667 water fraction, min, max = 0.10821273 1.9728019e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080509696 0 0.46640667 water fraction, min, max = 0.10830023 1.9728022e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080597197 0 0.46640667 water fraction, min, max = 0.10821273 1.9728019e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080509696 0 0.46640667 water fraction, min, max = 0.10830023 1.9728022e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067259559, Final residual = 2.7740788e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7781004e-08, Final residual = 8.2447795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080597197 0 0.46640667 water fraction, min, max = 0.10821273 1.9728019e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080509696 0 0.46640667 water fraction, min, max = 0.10830023 1.9728022e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080597197 0 0.46640667 water fraction, min, max = 0.10821273 1.9728019e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080509696 0 0.46640667 water fraction, min, max = 0.10830023 1.9728022e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010969269, Final residual = 4.772696e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0441444e-09, Final residual = 1.298637e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080597197 0 0.46640667 water fraction, min, max = 0.10821273 1.9770593e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080509696 0 0.46640667 water fraction, min, max = 0.10830023 1.9811847e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080597197 0 0.46640667 water fraction, min, max = 0.10821273 1.9770593e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080509696 0 0.46640667 water fraction, min, max = 0.10830023 1.9811847e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207604e-05, Final residual = 3.970497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3105274e-09, Final residual = 8.3983194e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080597197 0 0.46640667 water fraction, min, max = 0.10821273 1.9728016e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080509696 0 0.46640667 water fraction, min, max = 0.10830023 1.9728016e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080597197 0 0.46640667 water fraction, min, max = 0.10821273 1.9728016e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080509696 0 0.46640667 water fraction, min, max = 0.10830023 1.9728016e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1667899e-06, Final residual = 5.6621761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7118468e-09, Final residual = 1.7233527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080597197 0 0.46640667 water fraction, min, max = 0.10821273 1.9770593e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080509696 0 0.46640667 water fraction, min, max = 0.10830023 1.9811847e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080597197 0 0.46640667 water fraction, min, max = 0.10821273 1.9770593e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080509696 0 0.46640667 water fraction, min, max = 0.10830023 1.9811847e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.06068e-06, Final residual = 5.7385014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8771766e-09, Final residual = 1.431287e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2346.39 s ClockTime = 4715 s fluxAdjustedLocalCo Co mean: 0.045127381 max: 0.18437422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0847503, dtInletScale=9.0071993e+14 -> dtScale=1.0847503 deltaT = 143.54495 Time = 21215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08041495 0 0.46640667 water fraction, min, max = 0.10839498 1.9811847e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080320204 0 0.46640667 water fraction, min, max = 0.10848973 1.9811847e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08041495 0 0.46640667 water fraction, min, max = 0.10839498 1.9811847e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080320204 0 0.46640667 water fraction, min, max = 0.10848973 1.9811847e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069323652, Final residual = 2.6547896e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6672679e-08, Final residual = 7.9555529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08041495 0 0.46640667 water fraction, min, max = 0.10839498 1.9861307e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080320204 0 0.46640667 water fraction, min, max = 0.10848973 1.9909117e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08041495 0 0.46640667 water fraction, min, max = 0.10839498 1.9861311e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080320204 0 0.46640667 water fraction, min, max = 0.10848973 1.9909121e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012396556, Final residual = 1.2249564e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.239118e-08, Final residual = 2.6761792e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08041495 0 0.46640667 water fraction, min, max = 0.10839498 2.59375e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080320204 0 0.46640667 water fraction, min, max = 0.10848973 3.1858321e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08041495 0 0.46640667 water fraction, min, max = 0.10839498 2.5937497e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080320204 0 0.46640667 water fraction, min, max = 0.10848973 3.1858318e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9360916e-05, Final residual = 3.5247391e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8829354e-09, Final residual = 8.3549636e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08041495 0 0.46640667 water fraction, min, max = 0.10839498 1.9811847e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080320204 0 0.46640667 water fraction, min, max = 0.10848973 1.9811847e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08041495 0 0.46640667 water fraction, min, max = 0.10839498 1.9811847e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080320204 0 0.46640667 water fraction, min, max = 0.10848973 1.9811847e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3001967e-06, Final residual = 6.4853288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5252086e-09, Final residual = 1.9695674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08041495 0 0.46640667 water fraction, min, max = 0.10839498 1.981185e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080320204 0 0.46640667 water fraction, min, max = 0.10848973 1.9811853e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08041495 0 0.46640667 water fraction, min, max = 0.10839498 1.981185e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080320204 0 0.46640667 water fraction, min, max = 0.10848973 1.9811853e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4212238e-06, Final residual = 7.2571029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3640567e-09, Final residual = 1.8195852e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2349.38 s ClockTime = 4721 s fluxAdjustedLocalCo Co mean: 0.048979865 max: 0.20006357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.99968225, dtInletScale=9.0071993e+14 -> dtScale=0.99968225 deltaT = 142.63066 Time = 21357.6 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 = 0.080226061 0 0.46640667 water fraction, min, max = 0.10858387 1.9811856e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131918 0 0.46640667 water fraction, min, max = 0.10867801 1.981186e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080226061 0 0.46640667 water fraction, min, max = 0.10858387 1.9811857e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131918 0 0.46640667 water fraction, min, max = 0.10867801 1.981186e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067662259, Final residual = 6.4976598e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.487207e-08, Final residual = 4.9400813e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080226061 0 0.46640667 water fraction, min, max = 0.10858387 -5.3009225e-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 = 0.080131918 0 0.46640667 water fraction, min, max = 0.10867801 -3.6400561e-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 = 0.080226061 0 0.46640667 water fraction, min, max = 0.10858387 1.9811857e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131918 0 0.46640667 water fraction, min, max = 0.10867801 1.981186e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011873776, Final residual = 9.1513375e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2696386e-09, Final residual = 2.0813831e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080226061 0 0.46640667 water fraction, min, max = 0.10858387 1.986455e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131918 0 0.46640667 water fraction, min, max = 0.10867801 1.9915501e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080226061 0 0.46640667 water fraction, min, max = 0.10858387 1.986455e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131918 0 0.46640667 water fraction, min, max = 0.10867801 1.9915501e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7574242e-05, Final residual = 9.5983343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8956961e-09, Final residual = 2.060819e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080226061 0 0.46640667 water fraction, min, max = 0.10858387 1.9811853e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131918 0 0.46640667 water fraction, min, max = 0.10867801 1.9811853e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080226061 0 0.46640667 water fraction, min, max = 0.10858387 1.9811853e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131918 0 0.46640667 water fraction, min, max = 0.10867801 1.9811853e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8710683e-06, Final residual = 4.9750441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0666099e-09, Final residual = 1.5274407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080226061 0 0.46640667 water fraction, min, max = 0.10858387 1.986455e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131918 0 0.46640667 water fraction, min, max = 0.10867801 1.9915501e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080226061 0 0.46640667 water fraction, min, max = 0.10858387 1.986455e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131918 0 0.46640667 water fraction, min, max = 0.10867801 1.9915501e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3050887e-06, Final residual = 5.5181978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6422236e-09, Final residual = 1.3907585e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2352.35 s ClockTime = 4727 s fluxAdjustedLocalCo Co mean: 0.048802659 max: 0.19451145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0282171, dtInletScale=9.0071993e+14 -> dtScale=1.0282171 deltaT = 146.38409 Time = 21504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080035298 0 0.46640667 water fraction, min, max = 0.10877463 2.6613339e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079938677 0 0.46640667 water fraction, min, max = 0.10887125 3.354626e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080035298 0 0.46640667 water fraction, min, max = 0.10877463 2.7091352e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079938677 0 0.46640667 water fraction, min, max = 0.10887125 3.4040214e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068830095, Final residual = 5.9424088e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9370807e-08, Final residual = 4.4220427e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080035298 0 0.46640667 water fraction, min, max = 0.10877463 -1.723225e-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 = 0.079938677 0 0.46640667 water fraction, min, max = 0.10887125 -1.5296025e-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 = 0.080035298 0 0.46640667 water fraction, min, max = 0.10877463 2.7108421e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079938677 0 0.46640667 water fraction, min, max = 0.10887125 3.4057915e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012230659, Final residual = 7.1548832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3041759e-09, Final residual = 1.5425683e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080035298 0 0.46640667 water fraction, min, max = 0.10877463 1.9915501e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079938677 0 0.46640667 water fraction, min, max = 0.10887125 1.9915501e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080035298 0 0.46640667 water fraction, min, max = 0.10877463 1.9915501e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079938677 0 0.46640667 water fraction, min, max = 0.10887125 1.9915501e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8007241e-05, Final residual = 7.0801672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3889523e-09, Final residual = 1.5696872e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080035298 0 0.46640667 water fraction, min, max = 0.10877463 1.9973581e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079938677 0 0.46640667 water fraction, min, max = 0.10887125 2.0029696e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080035298 0 0.46640667 water fraction, min, max = 0.10877463 1.9973581e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079938677 0 0.46640667 water fraction, min, max = 0.10887125 2.0029696e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.113454e-06, Final residual = 4.1484284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2553758e-09, Final residual = 1.2507853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080035298 0 0.46640667 water fraction, min, max = 0.10877463 1.9915501e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079938677 0 0.46640667 water fraction, min, max = 0.10887125 1.9915501e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080035298 0 0.46640667 water fraction, min, max = 0.10877463 1.9915501e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079938677 0 0.46640667 water fraction, min, max = 0.10887125 1.9915501e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3797011e-06, Final residual = 4.6469294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8038974e-09, Final residual = 1.1966872e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2355 s ClockTime = 4733 s fluxAdjustedLocalCo Co mean: 0.050209286 max: 0.19406899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=1.0305614, dtInletScale=9.0071993e+14 -> dtScale=1.0305614 deltaT = 150.36733 Time = 21654.4 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 = 0.079839428 0 0.46640667 water fraction, min, max = 0.1089705 1.9915505e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079740179 0 0.46640667 water fraction, min, max = 0.10906975 1.9915509e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079839428 0 0.46640667 water fraction, min, max = 0.1089705 1.9915505e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079740179 0 0.46640667 water fraction, min, max = 0.10906975 1.991551e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073261826, Final residual = 5.4255226e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4238114e-08, Final residual = 3.9610435e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079839428 0 0.46640667 water fraction, min, max = 0.1089705 -2.0404521e-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 = 0.079740179 0 0.46640667 water fraction, min, max = 0.10906975 -1.8616504e-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 = 0.079839428 0 0.46640667 water fraction, min, max = 0.1089705 1.997968e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079740179 0 0.46640667 water fraction, min, max = 0.10906975 2.0041638e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013174838, Final residual = 1.2870271e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2872718e-08, Final residual = 3.900267e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079839428 0 0.46640667 water fraction, min, max = 0.1089705 1.9915501e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079740179 0 0.46640667 water fraction, min, max = 0.10906975 1.9915501e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079839428 0 0.46640667 water fraction, min, max = 0.1089705 1.9915501e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079740179 0 0.46640667 water fraction, min, max = 0.10906975 1.9915501e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7272058e-05, Final residual = 6.2223527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5275744e-09, Final residual = 1.3815924e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079839428 0 0.46640667 water fraction, min, max = 0.1089705 1.9915505e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079740179 0 0.46640667 water fraction, min, max = 0.10906975 1.991551e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079839428 0 0.46640667 water fraction, min, max = 0.1089705 1.9915505e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079740179 0 0.46640667 water fraction, min, max = 0.10906975 1.991551e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2388342e-06, Final residual = 3.5214608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6557329e-09, Final residual = 1.0819232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079839428 0 0.46640667 water fraction, min, max = 0.1089705 1.9915505e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079740179 0 0.46640667 water fraction, min, max = 0.10906975 1.991551e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079839428 0 0.46640667 water fraction, min, max = 0.1089705 1.9915505e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079740179 0 0.46640667 water fraction, min, max = 0.10906975 1.991551e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4765814e-06, Final residual = 3.5108716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7001741e-09, Final residual = 9.3069904e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2357.6 s ClockTime = 4738 s fluxAdjustedLocalCo Co mean: 0.051722419 max: 0.20960501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=9.0071993e+14 fluxAdjustedLocalCo dtLocalScale=0.95417567, dtInletScale=9.0071993e+14 -> dtScale=0.95417567 deltaT = 142.55604 Time = 21796.9 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 = 0.079646085 0 0.46640667 water fraction, min, max = 0.10916384 1.9915514e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079551992 0 0.46640667 water fraction, min, max = 0.10925794 1.9915518e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646085 0 0.46640667 water fraction, min, max = 0.10916384 1.9915514e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079551992 0 0.46640667 water fraction, min, max = 0.10925794 1.9915518e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074967171, Final residual = 4.5511754e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5510598e-08, Final residual = 3.2567684e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646085 0 0.46640667 water fraction, min, max = 0.10916384 1.9915514e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079551991 0 0.46640667 water fraction, min, max = 0.10925794 1.9915518e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646085 0 0.46640667 water fraction, min, max = 0.10916384 1.9915514e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079551991 0 0.46640667 water fraction, min, max = 0.10925794 1.9915518e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012680247, Final residual = 6.3086793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3364726e-09, Final residual = 2.1369459e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646085 0 0.46640667 water fraction, min, max = 0.10916384 1.9915514e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079551992 0 0.46640667 water fraction, min, max = 0.10925794 1.9915518e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646085 0 0.46640667 water fraction, min, max = 0.10916384 1.9915514e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079551992 0 0.46640667 water fraction, min, max = 0.10925794 1.9915518e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4470368e-05, Final residual = 5.2621619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5257125e-09, Final residual = 1.1689645e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646085 0 0.46640667 water fraction, min, max = 0.10916384 1.9915514e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079551991 0 0.46640667 water fraction, min, max = 0.10925794 1.9915518e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646085 0 0.46640667 water fraction, min, max = 0.10916384 1.9915514e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079551991 0 0.46640667 water fraction, min, max = 0.10925794 1.9915518e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9442397e-06, Final residual = 8.5338287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5937398e-09, Final residual = 2.1483728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646085 0 0.46640667 water fraction, min, max = 0.10916384 1.9915514e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079551991 0 0.46640667 water fraction, min, max = 0.10925794 1.9915518e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079646085 0 0.46640667 water fraction, min, max = 0.10916384 1.9915514e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079551991 0 0.46640667 water fraction, min, max = 0.10925794 1.9915518e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.844402e-07, Final residual = 8.2517041e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4746955e-09, Final residual = 2.3463044e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2360.78 s ClockTime = 4744 s End Finalising parallel run -------------------------------------------------------------------------- A system call failed during shared memory initialization that should not have. It is likely that your MPI job will now either abort or experience performance degradation. Local host: openfoam01 System call: unlink(2) /dev/shm/vader_segment.openfoam01.1000.10130001.1 Error: No such file or directory (errno 2) -------------------------------------------------------------------------- [openfoam01:898161] 1 more process has sent help message help-opal-shmem-mmap.txt / sys call fail [openfoam01:898161] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages