/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Feb 09 2026 Time : 17:11:17 Host : "openfoam01" PID : 1919939 I/O : uncollated Case : /mnt/efs/volume/simulations/vinicius.mapelli/01KH20EGXTE38Z7R4T94HP4K8Z nProcs : 2 Slaves : 1("openfoam01.1919940") 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): Darcy Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 1.1011782e-10 max: 7.3460677e-09 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=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 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 = 3.6956907e-05, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0351669e-07, Final residual = 3.4094829e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034868797, Final residual = 4.6257397e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5849504e-08, Final residual = 7.8699608e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.317811e-06, Final residual = 5.835928e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8362937e-09, Final residual = 1.6938517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9146141e-09, Final residual = 2.4525229e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4569085e-10, Final residual = 8.3445064e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2.43 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 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 = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01972716, Final residual = 9.5424896e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2219769e-06, Final residual = 5.0686174e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -4.1028366e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 -3.9367723e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011535455, Final residual = 3.8374865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8378327e-09, Final residual = 4.2744303e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0921139e-07, Final residual = 5.1165663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1167472e-09, Final residual = 5.3635115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.886667e-08, Final residual = 1.2578911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583515e-09, Final residual = 1.2964438e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3.6 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 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 = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095098942, Final residual = 9.4024663e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4100499e-08, Final residual = 9.982925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1188562e-05, Final residual = 6.1680549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1683886e-09, Final residual = 2.7774632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7781276e-08, Final residual = 6.2679044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2745834e-10, Final residual = 1.6204751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715831e-08, Final residual = 4.1243711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1608353e-10, Final residual = 4.0956812e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4.7 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.0735999e-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 = 0.014975047 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 = 0.014975047 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 = 0.014975047 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 = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002586055, Final residual = 2.4983962e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4986872e-08, Final residual = 6.5597855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975047 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 = 0.014975047 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 = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2423252e-06, Final residual = 7.9387089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9385119e-09, Final residual = 2.0018539e-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 = 0.014975047 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 = 0.014975047 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 = 0.014975047 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 = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.752499e-09, Final residual = 4.008326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0135627e-10, Final residual = 1.7567745e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.57 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.4883199e-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 = 0.17383488 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 = 0.014975047 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 = 0.014975047 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 = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6007753e-05, Final residual = 7.5465281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5471796e-09, Final residual = 1.4678368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975047 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 = 0.014975047 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 = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.261445e-07, Final residual = 8.1869412e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1958707e-10, Final residual = 3.0025618e-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 = 0.17383488 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 = 0.014975047 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 = 0.014975047 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 = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3468001e-10, Final residual = 4.0649626e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.823203e-11, Final residual = 1.6649103e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.41 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.9859838e-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 = 0.17383488 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 = 0.014975048 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 = 0.014975048 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 = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3458861e-05, Final residual = 4.4847492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4845056e-09, Final residual = 6.4729279e-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 = 0.17383488 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 = 0.014975048 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 = 0.014975048 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 = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.40294e-08, Final residual = 2.3928411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4007409e-10, Final residual = 6.066243e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 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 = 0.014975048 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 = 0.014975048 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 = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1316124e-11, Final residual = 9.9082988e-12, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5884005e-11, Final residual = 7.8312335e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.26 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 3.5831805e-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 = 0.17383488 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 = 0.014975049 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 = 0.014975049 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 = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1978142e-06, Final residual = 8.5871615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5870327e-09, Final residual = 1.2273379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975049 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 = 0.014975049 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 = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8598479e-09, Final residual = 4.2831766e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2980697e-10, Final residual = 1.0886601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.82 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 4.2998166e-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 = 0.17383488 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 = 0.01497505 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 = 0.014975049 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 = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.06269e-06, Final residual = 6.4642791e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4646496e-09, Final residual = 1.0022457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.01497505 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 = 0.014975049 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 = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0787603e-09, Final residual = 2.7261386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7471595e-10, Final residual = 6.7395301e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.38 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 5.1597797e-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 = 0.17383488 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 = 5.3755469e-07, Final residual = 1.6699925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6708096e-09, Final residual = 3.1688064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.1937652e-10, Final residual = 1.2636465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.314001e-10, Final residual = 2.3579705e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.96 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 6.1917355e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3382061e-07, Final residual = 9.0121276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0128733e-09, Final residual = 5.7453073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7693325e-10, Final residual = 2.9087578e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.943878e-10, Final residual = 5.9531251e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.52 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 7.4300824e-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 = 0.17383488 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 = 4.1314263e-08, Final residual = 2.3296478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3296462e-09, Final residual = 4.4495707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.4923806e-10, Final residual = 2.3714001e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4255272e-10, Final residual = 3.7898783e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.18 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 8.9160983e-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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 GAMGPCG: Solving for p_rgh, Initial residual = 2.4841441e-08, Final residual = 1.3855941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3873354e-09, Final residual = 5.8971411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 GAMGPCG: Solving for p_rgh, Initial residual = 5.9515725e-10, Final residual = 1.6285864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7196992e-10, Final residual = 5.9068843e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.77 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00010699317 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 = 0.17383487 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 = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5617168e-08, Final residual = 1.4483793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4501087e-09, Final residual = 5.6576534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7057305e-10, Final residual = 1.1196076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2371446e-10, Final residual = 5.3228964e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.36 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0001283918 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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 3.0425979e-08, Final residual = 1.7408527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7425164e-09, Final residual = 7.2700499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 7.3209449e-10, Final residual = 9.8715526e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1127795e-10, Final residual = 4.959579e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.93 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00015407016 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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6527854e-08, Final residual = 2.1258798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1263165e-09, Final residual = 9.1596404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2326172e-10, Final residual = 1.2229863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4347234e-10, Final residual = 6.5813105e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.56 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00018488416 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 = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 GAMGPCG: Solving for p_rgh, Initial residual = 4.386831e-08, Final residual = 2.592114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5927715e-09, Final residual = 1.1434024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 GAMGPCG: Solving for p_rgh, Initial residual = 1.148693e-09, Final residual = 1.595744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7584538e-10, Final residual = 7.6394991e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.15 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00022186097 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 = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2678134e-08, Final residual = 3.1531805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1527327e-09, Final residual = 1.4199054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4240072e-09, Final residual = 1.8822416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0526174e-10, Final residual = 8.7233359e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.71 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0002662331 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 = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3246958e-08, Final residual = 3.8275974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8289877e-09, Final residual = 1.7627187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7669635e-09, Final residual = 2.2883062e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4123898e-10, Final residual = 9.9424154e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.29 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00031947968 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 = 0.17383485 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 = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5926582e-08, Final residual = 4.6415497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6431457e-09, Final residual = 2.1820977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1878561e-09, Final residual = 2.4873439e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.748103e-10, Final residual = 1.1386739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.88 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00038337547 Time = 0.00224025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1134624e-08, Final residual = 5.6171426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6187516e-09, Final residual = 2.6800769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6863524e-09, Final residual = 3.4893992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6898268e-10, Final residual = 1.4888797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.44 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00046005044 Time = 0.0027003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0941226e-07, Final residual = 6.7880209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7888338e-09, Final residual = 3.2737066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2814371e-09, Final residual = 4.3294381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.543362e-10, Final residual = 1.7939596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.02 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00055206036 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 = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3130583e-07, Final residual = 8.1940652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2006695e-09, Final residual = 4.0047251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0054626e-09, Final residual = 4.4845862e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6483672e-10, Final residual = 1.6915776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.56 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00066247209 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 = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5757007e-07, Final residual = 9.8786904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8818345e-09, Final residual = 4.8831409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8987999e-09, Final residual = 6.3233794e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6364506e-10, Final residual = 2.6321423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.1 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 4.315723e-10 max: 3.3132177e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=181092.84, dtInletScale=2.7021598e+15 -> dtScale=181092.84 deltaT = 0.00079496638 Time = 0.0047098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.17383479 0 0.53873372 water fraction, min, max = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 GAMGPCG: Solving for p_rgh, Initial residual = 1.8911236e-07, Final residual = 6.2230369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2293677e-09, Final residual = 8.4025331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.17383479 0 0.53873372 water fraction, min, max = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 GAMGPCG: Solving for p_rgh, Initial residual = 8.8516067e-10, Final residual = 3.4784632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.352945e-10, Final residual = 7.7038742e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.65 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 5.1537879e-09 max: 4.3752036e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=137136.47, dtInletScale=2.7021598e+15 -> dtScale=137136.47 deltaT = 0.00095395877 Time = 0.00566376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2675626e-07, Final residual = 7.6574458e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.655132e-09, Final residual = 1.0150465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471135e-09, Final residual = 3.8439292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8623499e-10, Final residual = 1.8321597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.23 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 2.0456025e-08 max: 5.2502741e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=114279.75, dtInletScale=2.7021598e+15 -> dtScale=114279.75 deltaT = 0.0011447495 Time = 0.00680851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7210011e-07, Final residual = 9.2733649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2786744e-09, Final residual = 1.2173193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2690743e-09, Final residual = 4.6318361e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4336478e-10, Final residual = 1.2869289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.78 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 4.3120904e-08 max: 6.300373e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=95232.456, dtInletScale=2.7021598e+15 -> dtScale=95232.456 deltaT = 0.001373699 Time = 0.00818221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.264525e-07, Final residual = 1.6986762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469609e-09, Final residual = 4.9038936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4490669e-10, Final residual = 1.4673637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6959191e-10, Final residual = 1.3482985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.35 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 6.2028649e-08 max: 7.5605174e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=79359.648, dtInletScale=2.7021598e+15 -> dtScale=79359.648 deltaT = 0.0016484373 Time = 0.00983065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9153774e-07, Final residual = 2.0464053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0782298e-09, Final residual = 5.7306766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1548064e-10, Final residual = 1.3958331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6847106e-10, Final residual = 1.4136153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.96 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 8.1055843e-08 max: 9.0727153e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=66132.352, dtInletScale=2.7021598e+15 -> dtScale=66132.352 deltaT = 0.0019781209 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 = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6965112e-07, Final residual = 2.434508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4758927e-09, Final residual = 6.6713882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.235628e-10, Final residual = 2.2672509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7079046e-10, Final residual = 2.3767253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.54 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 1.021089e-07 max: 1.0887386e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=55109.647, dtInletScale=2.7021598e+15 -> dtScale=55109.647 deltaT = 0.0023737396 Time = 0.0141825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6329527e-07, Final residual = 2.9903639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.038508e-09, Final residual = 8.2226158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1511217e-09, Final residual = 2.0610814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7816936e-10, Final residual = 1.6767207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.09 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.2545039e-07 max: 1.3065047e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=45924.059, dtInletScale=2.7021598e+15 -> dtScale=45924.059 deltaT = 0.0028484828 Time = 0.017031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7565956e-07, Final residual = 3.567477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5981951e-09, Final residual = 9.5081384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.276867e-09, Final residual = 3.9594196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.268595e-10, Final residual = 2.9493881e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.7 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.5210744e-07 max: 1.5678339e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=38269.361, dtInletScale=2.7021598e+15 -> dtScale=38269.361 deltaT = 0.0034181771 Time = 0.0204492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1021747e-07, Final residual = 4.2775419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3497622e-09, Final residual = 1.1740735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6239617e-09, Final residual = 4.5348573e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4973073e-10, Final residual = 3.3586145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.27 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 1.8377154e-07 max: 1.8814438e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=31890.403, dtInletScale=2.7021598e+15 -> dtScale=31890.403 deltaT = 0.0041018093 Time = 0.024551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7176557e-07, Final residual = 5.151009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1926023e-09, Final residual = 1.376042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8157174e-09, Final residual = 4.1087316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.933439e-10, Final residual = 2.9059528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.84 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 2.2109171e-07 max: 2.2577946e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=26574.605, dtInletScale=2.7021598e+15 -> dtScale=26574.605 deltaT = 0.0049221523 Time = 0.0294731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649173e-06, Final residual = 6.1975139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.275524e-09, Final residual = 1.6715272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1382401e-09, Final residual = 4.321279e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3584026e-10, Final residual = 5.2001446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.44 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 2.6589536e-07 max: 2.7094352e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=22144.837, dtInletScale=2.7021598e+15 -> dtScale=22144.837 deltaT = 0.0059065692 Time = 0.0353797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3970298e-06, Final residual = 7.4179417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4623014e-09, Final residual = 1.9336101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5632306e-09, Final residual = 5.9270478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0943194e-09, Final residual = 4.2138454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.02 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 3.2080458e-07 max: 3.2514472e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=18453.321, dtInletScale=2.7021598e+15 -> dtScale=18453.321 deltaT = 0.0070878636 Time = 0.0424676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6746755e-06, Final residual = 8.8822776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9129098e-09, Final residual = 2.3121609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8591077e-09, Final residual = 6.0975626e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597981e-09, Final residual = 3.8989239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.61 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 3.8556099e-07 max: 3.9019166e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15377.059, dtInletScale=2.7021598e+15 -> dtScale=15377.059 deltaT = 0.0085054082 Time = 0.050973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0074953e-06, Final residual = 4.2696156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8302572e-09, Final residual = 5.8982627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7996171e-09, Final residual = 1.1440774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8536829e-09, Final residual = 6.7193692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.19 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 4.6363581e-07 max: 4.6825589e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12813.507, dtInletScale=2.7021598e+15 -> dtScale=12813.507 deltaT = 0.010206389 Time = 0.0611794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4071432e-06, Final residual = 5.133888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5821282e-09, Final residual = 7.9105082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8904365e-09, Final residual = 9.1953876e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6752716e-09, Final residual = 7.2791724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.77 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 5.5752138e-07 max: 5.6194102e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10677.277, dtInletScale=2.7021598e+15 -> dtScale=10677.277 deltaT = 0.012247521 Time = 0.0734269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8849307e-06, Final residual = 6.1499681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6322584e-09, Final residual = 7.9338208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0743171e-09, Final residual = 1.3320189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0865451e-09, Final residual = 1.6548936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.33 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 6.7034838e-07 max: 6.7437809e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8897.0862, dtInletScale=2.7021598e+15 -> dtScale=8897.0862 deltaT = 0.014696815 Time = 0.0881237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4584103e-06, Final residual = 7.3730779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8142717e-09, Final residual = 9.6672926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4220064e-09, Final residual = 1.3724102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2041215e-09, Final residual = 5.4212178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.99 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 8.0533049e-07 max: 8.0932404e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7413.5942, dtInletScale=2.7021598e+15 -> dtScale=7413.5942 deltaT = 0.017636178 Time = 0.10576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1453462e-06, Final residual = 8.8325018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3316931e-09, Final residual = 1.2028415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7749149e-09, Final residual = 1.3783448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2455515e-09, Final residual = 9.5674644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.54 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 9.6745388e-07 max: 9.713067e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6177.2456, dtInletScale=2.7021598e+15 -> dtScale=6177.2456 deltaT = 0.02116324 Time = 0.126923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9691141e-06, Final residual = 2.0345708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1368853e-09, Final residual = 1.5286313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6928396e-09, Final residual = 1.2677287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0780897e-09, Final residual = 7.4457387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.09 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 1.1618089e-06 max: 0.0001165728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5146.9981, dtInletScale=2.7021598e+15 -> dtScale=5146.9981 deltaT = 0.025395887 Time = 0.152319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978117 5.7405132e-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 = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 2.2962053e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.956172e-06, Final residual = 2.4367965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4768038e-09, Final residual = 1.536288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978117 3.2422419e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 1.7129692e-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 = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978117 7.1820135e-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 = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 3.6516783e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2517427e-09, Final residual = 5.1207582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6605726e-09, Final residual = 6.1617203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.64 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 1.3967097e-06 max: 0.00013991177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4288.417, dtInletScale=2.7021598e+15 -> dtScale=4288.417 deltaT = 0.030474163 Time = 0.182793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 3.6516783e-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 = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 3.6516783e-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 = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 3.6516783e-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 = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 3.6516783e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1392028e-06, Final residual = 2.9276182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8707246e-09, Final residual = 1.8839994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 3.7052644e-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 = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 1.7973643e-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 = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 7.39816e-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 = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 3.7372825e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.813872e-09, Final residual = 1.3576463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2853304e-09, Final residual = 8.7187929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.22 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 1.6777609e-06 max: 0.00016792425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3573.0397, dtInletScale=2.7021598e+15 -> dtScale=3573.0397 deltaT = 0.036568216 Time = 0.219361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.014979469 9.6215364e-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 = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 6.4062235e-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 = 0.17383046 0 0.53873372 water fraction, min, max = 0.014979469 3.0257407e-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 = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 1.6616441e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5574888e-06, Final residual = 3.510799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5068868e-09, Final residual = 2.3139359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.014979469 5.3951183e-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 = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 2.8345787e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.014979469 1.1799731e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 5.9632217e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9959523e-09, Final residual = 1.1608487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1611587e-09, Final residual = 8.1453821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.78 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 2.0145117e-06 max: 0.00020155528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2976.8508, dtInletScale=2.7021598e+15 -> dtScale=2976.8508 deltaT = 0.043880737 Time = 0.263242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980354 3.4359141e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 1.9442692e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980354 8.9221136e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 4.8547499e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256621e-05, Final residual = 4.220622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0444617e-09, Final residual = 2.7136902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980354 2.1069987e-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 = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 1.1025705e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980354 4.5682196e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 2.30004e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2380376e-09, Final residual = 8.2860955e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.910403e-09, Final residual = 7.5117654e-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 = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980354 5.9632217e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 5.9632217e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980354 5.9632217e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 5.9632217e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2847373e-09, Final residual = 8.3496312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7955065e-09, Final residual = 6.7000485e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.69 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 2.4184515e-06 max: 0.00024193274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2480.0281, dtInletScale=2.7021598e+15 -> dtScale=2480.0281 deltaT = 0.05265419 Time = 0.315896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 7.9734282e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 4.9420958e-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 = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 2.1176969e-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 = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 1.0716746e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2292631e-05, Final residual = 5.053306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8560989e-09, Final residual = 2.4973781e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 4.3841131e-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 = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 2.1223026e-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 = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 7.9804094e-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 = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 3.7207835e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7267742e-09, Final residual = 1.0932122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1951943e-09, Final residual = 8.6739718e-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 = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 1.3503439e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 6.0689741e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 2.0778701e-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 = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 9.0075957e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4191164e-09, Final residual = 8.6181332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7180824e-09, Final residual = 6.5572883e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.7 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 2.9032373e-06 max: 0.00029040877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2066.0533, dtInletScale=2.7021598e+15 -> dtScale=2066.0533 deltaT = 0.063181149 Time = 0.379077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 1.9026035e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 1.1073164e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 4.3483646e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 2.0476228e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4732432e-05, Final residual = 6.0699621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1385049e-09, Final residual = 3.15732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 9.0075957e-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 = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 9.0075957e-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 = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 9.0075957e-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 = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 9.0075957e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2057224e-08, Final residual = 1.1950693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9877704e-09, Final residual = 9.0326712e-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 = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 3.0139255e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 1.2638367e-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 = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 3.9568617e-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 = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 1.6027738e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1216121e-09, Final residual = 1.1939559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7419807e-09, Final residual = 9.7015562e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.58 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 3.4860577e-06 max: 0.00034861903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1721.0765, dtInletScale=2.7021598e+15 -> dtScale=1721.0765 deltaT = 0.075815145 Time = 0.454893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 1.1859646e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 6.5196612e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 2.3618688e-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 = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 1.0416914e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7654624e-05, Final residual = 7.2732728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2315852e-09, Final residual = 3.7595593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 3.4451735e-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 = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 1.4528885e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 4.5801714e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 1.8650771e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5886118e-08, Final residual = 1.5847613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1679145e-09, Final residual = 1.1875396e-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 = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 1.6027734e-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 = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 1.6027734e-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 = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 1.6027738e-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 = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 1.6027738e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4190506e-09, Final residual = 1.0850899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7423502e-09, Final residual = 1.0853104e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.4 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 4.1857146e-06 max: 0.00041854579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1433.5349, dtInletScale=2.7021598e+15 -> dtScale=1433.5349 deltaT = 0.090976566 Time = 0.545869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 3.8047567e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 1.9871451e-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 = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 6.6843516e-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 = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 2.7783737e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1154306e-05, Final residual = 8.7335083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5421067e-09, Final residual = 5.0521027e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 8.5923868e-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 = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 3.4130003e-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 = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 9.9430315e-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 = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 3.8178162e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1296552e-08, Final residual = 2.1356937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6513611e-09, Final residual = 9.7787215e-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 = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 1.088654e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 4.0463996e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 1.0791816e-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 = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 3.8853645e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3499947e-09, Final residual = 1.2688225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8517028e-09, Final residual = 1.8609691e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.24 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 5.0264149e-06 max: 0.00050255511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1193.8989, dtInletScale=2.7021598e+15 -> dtScale=1193.8989 deltaT = 0.1091603 Time = 0.655029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 1.0249253e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 5.1111014e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 1.6062506e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 6.3289497e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5341475e-05, Final residual = 2.3483128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3675182e-09, Final residual = 1.448586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 3.8853645e-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 = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 3.8853645e-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 = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 3.8853645e-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 = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 3.8853645e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4909832e-08, Final residual = 2.2575389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5868431e-09, Final residual = 8.838516e-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 = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 1.9667796e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 6.9441598e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 1.7265287e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 5.9146376e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4269241e-09, Final residual = 1.1523689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.810068e-09, Final residual = 1.0030214e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.08 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 6.0354387e-06 max: 0.00060344541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=994.29043, dtInletScale=2.7021598e+15 -> dtScale=994.29043 deltaT = 0.13099236 Time = 0.786022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 2.3031609e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 8.7931686e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 2.4876803e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 9.2007933e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0353863e-05, Final residual = 2.8224504e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6343668e-09, Final residual = 1.3874645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 5.0249509e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 1.8067926e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 4.602371e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 1.604914e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4156605e-08, Final residual = 3.2390082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.436983e-09, Final residual = 1.1500192e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 7.5767488e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 2.5682494e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 6.0387091e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 1.9917706e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6834582e-09, Final residual = 1.4430446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9827617e-09, Final residual = 8.3997223e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.94 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 7.248818e-06 max: 0.00072476984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=827.84901, dtInletScale=2.7021598e+15 -> dtScale=827.84901 deltaT = 0.15717161 Time = 0.943193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 1.9917706e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 1.9917706e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 1.9917706e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 1.9917706e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6342371e-05, Final residual = 3.3900226e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9766376e-09, Final residual = 1.3630982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 3.6641698e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 7.8273713e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 1.6269344e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 5.0452861e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7424155e-08, Final residual = 4.7278135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5267108e-09, Final residual = 1.3909563e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 1.9917706e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 1.9917706e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 1.9917706e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 1.9917706e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7798731e-09, Final residual = 1.0534764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6841574e-09, Final residual = 9.7476799e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.79 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 8.706547e-06 max: 0.00087052707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=689.23762, dtInletScale=2.7021598e+15 -> dtScale=689.23762 deltaT = 0.18857135 Time = 1.13176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 7.1563767e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 3.2777164e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 9.0771191e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 3.2533697e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3494679e-05, Final residual = 4.0726449e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.668115e-09, Final residual = 1.5163823e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 8.1116722e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 2.7835408e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 6.6558742e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 2.2243492e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6279495e-08, Final residual = 7.0486994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4510754e-09, Final residual = 2.3520991e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 5.1948889e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 1.6945333e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 3.7793706e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 1.2039572e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7021251e-09, Final residual = 1.1620966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8475718e-09, Final residual = 6.2468773e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.63 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 1.0458886e-05 max: 0.0010457412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=573.75571, dtInletScale=2.7021598e+15 -> dtScale=573.75571 deltaT = 0.22626571 Time = 1.35803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 4.3177628e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 1.5323437e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 3.9702142e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 1.3761446e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2035598e-05, Final residual = 4.8989737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1767736e-09, Final residual = 1.5963792e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 3.3580307e-240 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 1.1364411e-239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 2.6732289e-239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 8.8358392e-239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.32414e-08, Final residual = 9.8125094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9862221e-09, Final residual = 2.3952515e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 2.0092099e-238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 6.4884755e-238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 1.4269517e-237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 4.5036882e-237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7092471e-09, Final residual = 1.9237313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4069589e-09, Final residual = 1.0245576e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.49 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 1.256811e-05 max: 0.0012566354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=477.46547, dtInletScale=2.7021598e+15 -> dtScale=477.46547 deltaT = 0.27151885 Time = 1.62955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 1.6000292e-236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 5.627039e-236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 1.441521e-235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 4.9549718e-235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2223455e-05, Final residual = 5.8931298e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1256771e-09, Final residual = 1.7968826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 1.181808e-234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 3.9690301e-234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 9.2396594e-234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 3.0330107e-233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167476e-07, Final residual = 7.0713509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7787063e-09, Final residual = 1.7618546e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 6.8318282e-233 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 2.1926896e-232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 4.781202e-232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 1.5008054e-231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2974949e-09, Final residual = 1.6471017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1491041e-09, Final residual = 8.7708503e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.4 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 1.51083e-05 max: 0.0015106079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=397.1911, dtInletScale=2.7021598e+15 -> dtScale=397.1911 deltaT = 0.32574 Time = 1.95529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 5.3913529e-231 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 1.8947946e-230 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 4.8281509e-230 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 1.6527908e-229 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4333541e-05, Final residual = 7.092269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0661905e-09, Final residual = 2.0099831e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 1.5008054e-231 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 1.5008054e-231 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 1.5008054e-231 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 1.5008054e-231 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8564262e-07, Final residual = 2.9976291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7076348e-09, Final residual = 8.4995918e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 2.255253e-227 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 7.220556e-227 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 1.569474e-226 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 4.9177229e-226 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1841972e-09, Final residual = 1.1323675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.74622e-09, Final residual = 7.8424152e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.26 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 1.8163327e-05 max: 0.0018160282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=330.39135, dtInletScale=2.7021598e+15 -> dtScale=330.39135 deltaT = 0.390888 Time = 2.34618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 6.6929481e-222 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 2.998809e-221 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 8.0323312e-221 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 2.810784e-220 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8742513e-05, Final residual = 8.5409108e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4555041e-09, Final residual = 2.3180751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 4.9177229e-226 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 4.9177229e-226 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 4.9177229e-226 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 4.9177229e-226 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6192819e-07, Final residual = 4.291845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5833522e-09, Final residual = 1.2672574e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 7.1229263e-222 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 2.2834704e-221 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 4.9742868e-221 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 1.5614141e-220 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6332328e-09, Final residual = 1.0259268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6907852e-09, Final residual = 9.3084057e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 41.13 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 2.1850158e-05 max: 0.002184559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=274.65497, dtInletScale=2.7021598e+15 -> dtScale=274.65497 deltaT = 0.46885141 Time = 2.81503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 5.5177231e-220 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 1.9316577e-219 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 4.924453e-219 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 1.6878829e-218 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010577602, Final residual = 1.028439e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1009784e-08, Final residual = 2.6247426e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 4.1081748e-218 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 1.3782959e-217 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 3.207034e-217 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 1.0534366e-216 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6832029e-07, Final residual = 6.1910676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2486243e-09, Final residual = 1.4840637e-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 = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 9.4366182e-214 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 3.0356171e-213 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 6.6462883e-213 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 2.0936654e-212 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8526918e-09, Final residual = 1.3034334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9094382e-09, Final residual = 1.0573923e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 2.6285244e-05 max: 0.0026277801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=228.32961, dtInletScale=2.7021598e+15 -> dtScale=228.32961 deltaT = 0.56262169 Time = 3.37765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 2.0936654e-212 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 2.0936654e-212 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 2.0936654e-212 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376057 0 0.53873371 water fraction, min, max = 0.015049359 2.0936654e-212 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012595373, Final residual = 1.2397665e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2934859e-08, Final residual = 2.9996766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 3.4749002e-212 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 6.7557849e-212 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 -4.2871426e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 3.8023848e-211 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1642512e-07, Final residual = 8.7033702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.431017e-09, Final residual = 1.8836435e-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 = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 -1.6910318e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 2.6445337e-210 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 5.7797974e-210 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 1.8185377e-209 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3725395e-09, Final residual = 1.1343484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8010091e-09, Final residual = 9.7551193e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.86 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 3.1651591e-05 max: 0.0031638675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=189.64132, dtInletScale=2.7021598e+15 -> dtScale=189.64132 deltaT = 0.67505715 Time = 4.05271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 6.4531434e-209 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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 2.2690263e-208 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 = 0.17375314 0 0.53873371 water fraction, min, max = 0.015056785 5.8154908e-208 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 = 0.17374572 0 0.5387337 water fraction, min, max = 0.015064211 2.0004778e-207 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014968308, Final residual = 1.4950971e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5316788e-08, Final residual = 3.5045843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 4.7783139e-207 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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 1.6069684e-206 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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 -6.0759078e-16 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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 -6.0758586e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2022738e-07, Final residual = 4.5048598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5548071e-09, Final residual = 1.2722136e-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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 -1.0103046e-18 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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 -4.6325958e-19 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 = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 -2.8189155e-21 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 = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 6.2324258e-204 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5447263e-09, Final residual = 1.5333098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1223395e-09, Final residual = 1.0411923e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.74 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 4.1835814e-05 max: 0.0071315089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=84.133667, dtInletScale=2.7021598e+15 -> dtScale=84.133667 deltaT = 0.80942871 Time = 4.86214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 2.1870127e-203 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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 7.6445757e-203 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 = 0.17373681 0 0.53873371 water fraction, min, max = 0.015073116 1.9484157e-202 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 = 0.17372791 0 0.53873369 water fraction, min, max = 0.01508202 6.673997e-202 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017734339, Final residual = 1.033441e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1220307e-08, Final residual = 3.138166e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 -1.229251e-14 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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 -1.2143507e-14 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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 -6.5276459e-16 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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 -6.5273199e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.949249e-07, Final residual = 6.5417825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.544954e-09, Final residual = 1.6290181e-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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 -1.6153442e-18 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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 -9.3744178e-19 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 = 0.17373681 0 0.53873372 water fraction, min, max = 0.015073116 -7.0188012e-21 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 = 0.17372791 0 0.53873372 water fraction, min, max = 0.01508202 1.9967264e-198 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7196235e-09, Final residual = 1.0131568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8008563e-09, Final residual = 9.3678465e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.63 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 8.8585094e-05 max: 0.0089405249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=67.110154, dtInletScale=2.7021598e+15 -> dtScale=67.110154 deltaT = 0.97057777 Time = 5.83271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 7.1543363e-198 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370655 0 0.53873371 water fraction, min, max = 0.015103374 2.5080322e-197 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371723 0 0.53873369 water fraction, min, max = 0.015092697 6.369987e-197 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370655 0 0.53873367 water fraction, min, max = 0.015103374 2.1752184e-196 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020947113, Final residual = 1.2565674e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.320165e-08, Final residual = 3.0927891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 2.0556991e-193 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 6.8796525e-193 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 -7.4438047e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 -7.4437665e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3599452e-06, Final residual = 8.5706586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0490471e-08, Final residual = 1.9596526e-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 = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 -2.9130749e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 -2.0903338e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371723 0 0.53873372 water fraction, min, max = 0.015092697 -1.1209155e-20 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370655 0 0.53873372 water fraction, min, max = 0.015103374 2.5064223e-190 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.720535e-09, Final residual = 5.8884078e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5809863e-09, Final residual = 7.5450155e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 45.61 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.00014595235 max: 0.010749543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=55.816328, dtInletScale=2.7021598e+15 -> dtScale=55.816328 deltaT = 1.164163 Time = 6.99688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 2.5064223e-190 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 = 0.17368094 0 0.5387337 water fraction, min, max = 0.015128987 2.5064223e-190 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 = 0.17369375 0 0.53873367 water fraction, min, max = 0.015116181 2.5064223e-190 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 = 0.17368094 0 0.53873362 water fraction, min, max = 0.015128987 2.5064223e-190 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024648056, Final residual = 1.5284388e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5946187e-08, Final residual = 3.9480635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 4.0916673e-190 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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128987 7.8063233e-190 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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 -7.2709673e-16 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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128987 -7.2674728e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8319179e-06, Final residual = 2.9088871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1422116e-09, Final residual = 1.776572e-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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 -3.437715e-18 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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128987 -2.0111006e-18 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 = 0.17369375 0 0.53873372 water fraction, min, max = 0.015116181 -3.0911418e-20 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 = 0.17368094 0 0.53873372 water fraction, min, max = 0.015128987 7.6478134e-185 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.248394e-08, Final residual = 6.0565293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5966981e-09, Final residual = 8.5552655e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 46.6 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.00019292211 max: 0.012933571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=46.390901, dtInletScale=2.7021598e+15 -> dtScale=46.390901 deltaT = 1.3950871 Time = 8.39196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 7.6478134e-185 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 = 0.17365025 0 0.53873368 water fraction, min, max = 0.015159682 7.6478134e-185 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 = 0.17366559 0 0.53873362 water fraction, min, max = 0.015144335 7.6478134e-185 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 = 0.17365025 0 0.53873353 water fraction, min, max = 0.015159682 7.6478134e-185 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028818087, Final residual = 1.8585755e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9105883e-08, Final residual = 4.8883463e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 1.2437776e-184 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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 2.3678193e-184 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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 -6.5271861e-16 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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 -6.5178506e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4086796e-06, Final residual = 3.7444282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1567409e-09, Final residual = 1.724771e-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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 -1.7789971e-18 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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 -7.2196855e-19 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 = 0.17366559 0 0.53873372 water fraction, min, max = 0.015144335 -1.6178863e-20 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 = 0.17365025 0 0.53873372 water fraction, min, max = 0.015159682 5.9121862e-182 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7203528e-08, Final residual = 1.1440016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8094597e-09, Final residual = 6.0467869e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.5 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.00023890641 max: 0.015553157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=38.577376, dtInletScale=2.7021598e+15 -> dtScale=38.577376 deltaT = 1.6724568 Time = 10.0644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 2.0821037e-181 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.53873364 water fraction, min, max = 0.015196478 7.2694155e-181 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363185 0 0.53873352 water fraction, min, max = 0.01517808 1.8475173e-180 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.53873335 water fraction, min, max = 0.015196478 6.3187277e-180 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033455048, Final residual = 2.2577587e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2889618e-08, Final residual = 6.4694138e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 1.5161649e-179 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 5.0778762e-179 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 -3.8007733e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 -3.800766e-16 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0643484e-06, Final residual = 4.6674803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6407602e-09, Final residual = 1.9497027e-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 = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 -7.0993338e-19 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 -2.5607918e-19 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363185 0 0.53873372 water fraction, min, max = 0.01517808 -1.6841336e-21 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.53873372 water fraction, min, max = 0.015196478 1.9227779e-176 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4141739e-08, Final residual = 1.6564937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1371906e-09, Final residual = 7.8498209e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 48.45 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.00029161866 max: 0.018716802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=32.056758, dtInletScale=2.7021598e+15 -> dtScale=32.056758 deltaT = 2.0045758 Time = 12.069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 6.863021e-176 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.53873356 water fraction, min, max = 0.015240582 2.4125049e-175 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735914 0 0.53873332 water fraction, min, max = 0.01521853 6.1691814e-175 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.53873299 water fraction, min, max = 0.015240582 2.1196861e-174 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038427636, Final residual = 2.7309076e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654602e-08, Final residual = 8.0159797e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 2.0226671e-171 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 6.8228896e-171 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 -2.0431417e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 -1.7566218e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6887559e-06, Final residual = 5.4315904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3064875e-09, Final residual = 1.9646558e-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 = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 -2.6446295e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 -1.4590289e-17 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735914 0 0.53873372 water fraction, min, max = 0.01521853 -1.0363192e-21 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.53873372 water fraction, min, max = 0.015240582 2.6731203e-168 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2295851e-08, Final residual = 2.5192071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7962522e-09, Final residual = 1.3032214e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 49.34 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.00035317421 max: 0.022524122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=26.638108, dtInletScale=2.7021598e+15 -> dtScale=26.638108 deltaT = 2.4032131 Time = 14.4722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354291 0 0.53873372 water fraction, min, max = 0.015267019 2.6731203e-168 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.53873338 water fraction, min, max = 0.015293456 2.6731203e-168 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354291 0 0.5387329 water fraction, min, max = 0.015267019 2.6731203e-168 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.53873228 water fraction, min, max = 0.015293456 2.6731203e-168 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043496465, Final residual = 3.2750711e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3031883e-08, Final residual = 9.5780439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354291 0 0.53873371 water fraction, min, max = 0.015267019 -2.0014901e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.53873371 water fraction, min, max = 0.015293456 -1.9254742e-14 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354291 0 0.53873371 water fraction, min, max = 0.015267019 -7.3117399e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.53873371 water fraction, min, max = 0.015293456 -7.3116942e-15 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0262783e-06, Final residual = 5.7625984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8472128e-09, Final residual = 2.7161393e-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 = 0.17354291 0 0.53873371 water fraction, min, max = 0.015267019 -6.3609307e-17 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.53873371 water fraction, min, max = 0.015293456 -4.2098426e-17 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354291 0 0.53873371 water fraction, min, max = 0.015267019 -7.1429556e-19 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.53873371 water fraction, min, max = 0.015293456 -3.4515276e-21 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9696067e-08, Final residual = 3.487311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5233948e-09, Final residual = 1.6186511e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.22 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.0004275669 max: 0.027110344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=22.131774, dtInletScale=2.7021598e+15 -> dtScale=22.131774 deltaT = 2.8789344 Time = 17.3511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734848 0 0.53873371 water fraction, min, max = 0.015325127 2.5309381e-162 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 = 0.17345313 0 0.53873299 water fraction, min, max = 0.015356797 1.1435596e-161 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 = 0.1734848 0 0.53873204 water fraction, min, max = 0.015325127 3.1073926e-161 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 = 0.17345313 0 0.53873085 water fraction, min, max = 0.015356797 1.0997332e-160 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048129512, Final residual = 3.864136e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8909217e-08, Final residual = 3.9393281e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734848 0 0.5387337 water fraction, min, max = 0.015325127 -3.3861614e-15 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 = 0.17345313 0 0.53873369 water fraction, min, max = 0.015356797 -3.1332104e-15 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 = 0.1734848 0 0.5387337 water fraction, min, max = 0.015325127 -9.878158e-15 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 = 0.17345313 0 0.53873369 water fraction, min, max = 0.015356797 -9.878092e-15 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5278396e-06, Final residual = 4.0499839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4134392e-09, Final residual = 2.563139e-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 = 0.1734848 0 0.5387337 water fraction, min, max = 0.015325127 -8.5849615e-17 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 = 0.17345313 0 0.53873369 water fraction, min, max = 0.015356797 -4.9827967e-17 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 = 0.1734848 0 0.5387337 water fraction, min, max = 0.015325127 -2.0897454e-18 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 = 0.17345313 0 0.53873369 water fraction, min, max = 0.015356797 -4.4885398e-19 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6464888e-08, Final residual = 3.1886297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3226446e-09, Final residual = 1.2639538e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 51.12 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.00051707772 max: 0.032586011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=18.412809, dtInletScale=2.7021598e+15 -> dtScale=18.412809 deltaT = 3.4452822 Time = 20.7964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341523 0 0.53873367 water fraction, min, max = 0.015394698 1.3465901e-156 0.99900006 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 = 0.17337733 0 0.53873216 water fraction, min, max = 0.015432599 4.7642046e-156 0.99900006 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 = 0.17341523 0 0.53873026 water fraction, min, max = 0.015394698 1.2308618e-155 0.99900006 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 = 0.17337733 0 0.53872795 water fraction, min, max = 0.015432599 4.2616631e-155 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051446463, Final residual = 4.4384431e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4723034e-08, Final residual = 4.7177765e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341523 0 0.53873364 water fraction, min, max = 0.015394698 -9.6830027e-15 0.99900006 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 = 0.17337733 0 0.5387336 water fraction, min, max = 0.015432599 -9.0986844e-15 0.99900006 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 = 0.17341523 0 0.53873364 water fraction, min, max = 0.015394698 -1.3138653e-14 0.99900006 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 = 0.17337733 0 0.5387336 water fraction, min, max = 0.015432599 -1.3138541e-14 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2435908e-06, Final residual = 2.0095959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2147017e-09, Final residual = 1.4365217e-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 = 0.17341523 0 0.53873364 water fraction, min, max = 0.015394698 -1.1350249e-16 0.99900006 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 = 0.17337733 0 0.5387336 water fraction, min, max = 0.015432599 -7.623923e-17 0.99900006 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 = 0.17341523 0 0.53873364 water fraction, min, max = 0.015394698 -4.472381e-18 0.99900006 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 = 0.17337733 0 0.5387336 water fraction, min, max = 0.015432599 -8.2586195e-19 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1969949e-08, Final residual = 1.0492803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7862321e-09, Final residual = 7.4946473e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.01 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.00062235932 max: 0.03906742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15.358066, dtInletScale=2.7021598e+15 -> dtScale=15.358066 deltaT = 4.1241555 Time = 24.9206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333196 0 0.53873354 water fraction, min, max = 0.015477968 9.1278441e-154 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53873032 water fraction, min, max = 0.015523336 4.1155843e-153 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333196 0 0.53872654 water fraction, min, max = 0.015477968 1.1129391e-152 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53872201 water fraction, min, max = 0.015523336 3.9197416e-152 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052090264, Final residual = 4.7210227e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7599296e-08, Final residual = 4.9243692e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333196 0 0.53873342 water fraction, min, max = 0.015477968 -1.2917446e-14 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53873328 water fraction, min, max = 0.015523336 -1.2645463e-14 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333196 0 0.5387329 water fraction, min, max = 0.015477968 -1.6685264e-14 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53873275 water fraction, min, max = 0.015523336 -1.6685115e-14 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.405975e-06, Final residual = 5.280964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3619159e-09, Final residual = 1.9519898e-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 = 0.17333196 0 0.53873342 water fraction, min, max = 0.015477968 -1.5464061e-16 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53873327 water fraction, min, max = 0.015523336 -9.2883534e-17 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333196 0 0.53873341 water fraction, min, max = 0.015477968 -6.2849838e-18 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53873326 water fraction, min, max = 0.015523336 -1.0186767e-18 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4477102e-07, Final residual = 8.43282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8030394e-09, Final residual = 1.7996707e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.92 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.00074578809 max: 0.046705204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12.846534, dtInletScale=2.7021598e+15 -> dtScale=12.846534 deltaT = 4.929464 Time = 29.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53873304 water fraction, min, max = 0.015577564 1.713741e-145 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53872619 water fraction, min, max = 0.015631792 5.9597643e-145 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.5387187 water fraction, min, max = 0.015577564 1.5042471e-144 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53870977 water fraction, min, max = 0.015631792 5.1105317e-144 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047790812, Final residual = 4.6392094e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6800528e-08, Final residual = 7.6941816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53873264 water fraction, min, max = 0.015577564 -1.1946927e-14 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53873213 water fraction, min, max = 0.015631792 -1.1616326e-14 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53873067 water fraction, min, max = 0.015577564 -2.168941e-14 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53873016 water fraction, min, max = 0.015631792 -2.1689285e-14 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2178304e-05, Final residual = 7.178698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8843465e-09, Final residual = 1.4021927e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53873259 water fraction, min, max = 0.015577564 -2.0450623e-16 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53873205 water fraction, min, max = 0.015631792 -1.5424768e-16 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53873256 water fraction, min, max = 0.015577564 -9.6464472e-18 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53873202 water fraction, min, max = 0.015631792 -8.4788258e-19 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3343191e-07, Final residual = 3.8237935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5023839e-09, Final residual = 1.145581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53873259 water fraction, min, max = 0.015577564 7.2830703e-143 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53873205 water fraction, min, max = 0.015631792 2.2027931e-142 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53873259 water fraction, min, max = 0.015577564 4.4041632e-142 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53873205 water fraction, min, max = 0.015631792 1.3040446e-141 0.99900008 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9148886e-08, Final residual = 2.261144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3917902e-09, Final residual = 8.1523443e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 54.07 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.0009310699 max: 0.055468042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10.81704, dtInletScale=2.7021598e+15 -> dtScale=10.81704 deltaT = 5.9153568 Time = 35.7654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53873124 water fraction, min, max = 0.015696866 1.1891657e-138 0.9990001 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 = 0.17304799 0 0.53871648 water fraction, min, max = 0.015761939 5.0845647e-138 0.9990001 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 = 0.17311306 0 0.53870171 water fraction, min, max = 0.015696866 1.2657576e-137 0.9990001 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 = 0.17304799 0 0.53868377 water fraction, min, max = 0.015761939 4.1932187e-137 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038605136, Final residual = 1.9320459e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0358293e-08, Final residual = 3.922354e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53872984 water fraction, min, max = 0.015696866 -2.1352814e-14 0.9990001 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 = 0.17304799 0 0.53872796 water fraction, min, max = 0.015761939 -1.827733e-14 0.9990001 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 = 0.17311306 0 0.53872436 water fraction, min, max = 0.015696866 -5.3446075e-14 0.9990001 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 = 0.17304799 0 0.53872249 water fraction, min, max = 0.015761939 -5.3445753e-14 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7766677e-05, Final residual = 3.7863102e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3207638e-09, Final residual = 2.1631094e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53872957 water fraction, min, max = 0.015696866 -1.521234e-15 0.9990001 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 = 0.17304799 0 0.53872759 water fraction, min, max = 0.015761939 -1.3624007e-15 0.9990001 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 = 0.17311306 0 0.53872948 water fraction, min, max = 0.015696866 -2.6598849e-17 0.9990001 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 = 0.17304799 0 0.5387275 water fraction, min, max = 0.015761939 -1.5682252e-17 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2888572e-06, Final residual = 4.2406442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2485355e-09, Final residual = 1.436193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53872957 water fraction, min, max = 0.015696866 1.3758065e-133 0.9990001 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 = 0.17304799 0 0.53872759 water fraction, min, max = 0.015761939 3.9913951e-133 0.9990001 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 = 0.17311306 0 0.53872956 water fraction, min, max = 0.015696866 7.4980918e-133 0.9990001 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 = 0.17304799 0 0.53872759 water fraction, min, max = 0.015761939 2.1327278e-132 0.9990001 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2777929e-07, Final residual = 7.3644452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6439078e-09, Final residual = 1.8210949e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 55.28 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.001510833 max: 0.066877799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8.9715871, dtInletScale=2.7021598e+15 -> dtScale=8.9715871 deltaT = 7.0882293 Time = 42.8536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297001 0 0.53872461 water fraction, min, max = 0.015839915 6.7897099e-132 0.99900012 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 = 0.17289204 0 0.53869267 water fraction, min, max = 0.015917891 2.1427764e-131 0.99900012 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 = 0.17297001 0 0.53866439 water fraction, min, max = 0.015839915 4.7747949e-131 0.99900012 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 = 0.17289204 0 0.53862806 water fraction, min, max = 0.015917891 1.4773667e-130 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045814988, Final residual = 2.1652722e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2697197e-08, Final residual = 2.7123872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297001 0 0.53871974 water fraction, min, max = 0.015839915 -7.8242584e-14 0.99900012 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 = 0.17289204 0 0.538713 water fraction, min, max = 0.015917891 -7.2964376e-14 0.99900012 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 = 0.17297001 0 0.53870662 water fraction, min, max = 0.015839915 -6.9894103e-14 0.99900012 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 = 0.17289204 0 0.5386999 water fraction, min, max = 0.015917891 -6.9893547e-14 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7281234e-05, Final residual = 8.0096627e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.013092e-08, Final residual = 2.5632415e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297001 0 0.53871863 water fraction, min, max = 0.015839915 -2.1943299e-15 0.99900012 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 = 0.17289204 0 0.53871146 water fraction, min, max = 0.015917891 -1.6872821e-15 0.99900012 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 = 0.17297001 0 0.5387183 water fraction, min, max = 0.015839915 -4.4723366e-17 0.99900012 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 = 0.17289204 0 0.53871113 water fraction, min, max = 0.015917891 -2.2633033e-17 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3077913e-06, Final residual = 5.0877396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6816906e-09, Final residual = 1.7816968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297001 0 0.53871861 water fraction, min, max = 0.015839915 3.1968124e-127 0.99900012 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 = 0.17289204 0 0.53871144 water fraction, min, max = 0.015917891 8.9829905e-127 0.99900012 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 = 0.17297001 0 0.53871858 water fraction, min, max = 0.015839915 1.6068701e-126 0.99900012 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 = 0.17289204 0 0.53871141 water fraction, min, max = 0.015917891 4.4295773e-126 0.99900012 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5913856e-07, Final residual = 3.3781635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0155258e-09, Final residual = 8.8607136e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 56.62 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.0021070469 max: 0.080724194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.4327159, dtInletScale=2.7021598e+15 -> dtScale=7.4327159 deltaT = 8.491108 Time = 51.3447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.53870065 water fraction, min, max = 0.0160113 1.3646166e-125 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53863068 water fraction, min, max = 0.016104708 4.1709456e-125 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.5385796 water fraction, min, max = 0.0160113 8.9230438e-125 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53850468 water fraction, min, max = 0.016104708 2.6798512e-124 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092439441, Final residual = 5.131179e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1864235e-08, Final residual = 6.8495188e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.53868391 water fraction, min, max = 0.0160113 -5.8135256e-14 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53866006 water fraction, min, max = 0.016104708 -5.41389e-14 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.53865543 water fraction, min, max = 0.0160113 -8.9042711e-14 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53863167 water fraction, min, max = 0.016104708 -8.9041679e-14 0.99900014 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001358103, Final residual = 6.8128842e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4471392e-09, Final residual = 2.1957865e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.53867979 water fraction, min, max = 0.0160113 -2.8451621e-15 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53865431 water fraction, min, max = 0.016104708 -2.0705594e-15 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.5386786 water fraction, min, max = 0.0160113 -5.6922635e-17 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53865312 water fraction, min, max = 0.016104708 -2.7608408e-17 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045769e-05, Final residual = 8.1315794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8319231e-09, Final residual = 2.7658369e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.53867964 water fraction, min, max = 0.0160113 -3.6705733e-19 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53865411 water fraction, min, max = 0.016104708 5.8156704e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.53867954 water fraction, min, max = 0.0160113 9.8772729e-120 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53865401 water fraction, min, max = 0.016104708 2.6329264e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9009093e-07, Final residual = 3.7361161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9625837e-09, Final residual = 1.259019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.53867963 water fraction, min, max = 0.0160113 4.3323843e-119 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53865409 water fraction, min, max = 0.016104708 1.1322022e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.53867962 water fraction, min, max = 0.0160113 1.8041305e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53865409 water fraction, min, max = 0.016104708 4.6208933e-118 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4339257e-08, Final residual = 5.4216726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0530047e-09, Final residual = 1.4482887e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 58.27 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.0026477231 max: 0.097658439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.1438623, dtInletScale=2.7021598e+15 -> dtScale=6.1438623 deltaT = 10.083191 Time = 61.4279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53861635 water fraction, min, max = 0.016215631 4.6208933e-118 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248338 0 0.53846213 water fraction, min, max = 0.016326554 4.6208933e-118 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53838193 water fraction, min, max = 0.016215631 4.6208933e-118 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248338 0 0.5382252 water fraction, min, max = 0.016326554 4.6208933e-118 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001686103, Final residual = 1.0164667e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185901e-07, Final residual = 3.6455216e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53856092 water fraction, min, max = 0.016215631 -2.2245875e-14 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248338 0 0.53847947 water fraction, min, max = 0.016326554 -2.0460701e-14 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53850459 water fraction, min, max = 0.016215631 -1.0531742e-13 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248338 0 0.53842354 water fraction, min, max = 0.016326554 -1.0531646e-13 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016581869, Final residual = 1.1351136e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2689282e-08, Final residual = 3.6979101e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53854715 water fraction, min, max = 0.016215631 -3.321377e-15 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248338 0 0.53846003 water fraction, min, max = 0.016326554 -1.7247675e-15 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53854324 water fraction, min, max = 0.016215631 -9.3723031e-17 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248338 0 0.53845614 water fraction, min, max = 0.016326554 -3.5309079e-17 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.321823e-05, Final residual = 7.0428999e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9424759e-09, Final residual = 1.3889663e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53854622 water fraction, min, max = 0.016215631 -1.2550069e-18 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248338 0 0.53845876 water fraction, min, max = 0.016326554 1.2458786e-116 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53854585 water fraction, min, max = 0.016215631 -1.1054305e-13 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248338 0 0.53845839 water fraction, min, max = 0.016326554 -1.0989387e-13 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193126e-06, Final residual = 8.3732396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196957e-08, Final residual = 1.7182988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53854613 water fraction, min, max = 0.016215631 -1.015679e-15 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248338 0 0.53845863 water fraction, min, max = 0.016326554 1.5158018e-115 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.5385461 water fraction, min, max = 0.016215631 2.0980501e-115 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248338 0 0.5384586 water fraction, min, max = 0.016326554 4.9462172e-115 0.99900017 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6964708e-08, Final residual = 6.8907879e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7078088e-09, Final residual = 1.5831295e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 59.84 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.0032714791 max: 0.11698359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.1289245, dtInletScale=2.7021598e+15 -> dtScale=5.1289245 deltaT = 12.069274 Time = 73.4972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53832937 water fraction, min, max = 0.016459325 4.9462172e-115 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53797377 water fraction, min, max = 0.016592096 4.9462172e-115 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53788056 water fraction, min, max = 0.016459325 4.9462172e-115 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.5375332 water fraction, min, max = 0.016592096 4.9462172e-115 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025092992, Final residual = 1.3078064e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.312592e-07, Final residual = 3.5279704e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53814725 water fraction, min, max = 0.016459325 -9.348625e-14 0.99900021 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 = 0.17221783 0 0.53787322 water fraction, min, max = 0.016592096 -8.1425579e-14 0.99900021 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 = 0.1723506 0 0.53803832 water fraction, min, max = 0.016459325 -2.3282287e-13 0.99900021 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 = 0.17221783 0 0.53776598 water fraction, min, max = 0.016592096 -2.3282137e-13 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015777153, Final residual = 1.173012e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.28749e-08, Final residual = 1.5411041e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53810208 water fraction, min, max = 0.016459325 -1.2024932e-14 0.99900021 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 = 0.17221783 0 0.53780863 water fraction, min, max = 0.016592096 -1.0760807e-14 0.99900021 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 = 0.1723506 0 0.53809127 water fraction, min, max = 0.016459325 -5.1229682e-16 0.99900021 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 = 0.17221783 0 0.53779799 water fraction, min, max = 0.016592096 -3.0894323e-16 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8048975e-05, Final residual = 8.3318598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9991708e-09, Final residual = 1.9893884e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53809749 water fraction, min, max = 0.016459325 -9.2505257e-14 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53780216 water fraction, min, max = 0.016592096 -7.8423194e-14 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53809645 water fraction, min, max = 0.016459325 -1.0972652e-13 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53780114 water fraction, min, max = 0.016592096 -1.0931247e-13 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2634568e-06, Final residual = 8.4374641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079803e-08, Final residual = 1.4289976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53809705 water fraction, min, max = 0.016459325 -2.235687e-15 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53780154 water fraction, min, max = 0.016592096 3.1327789e-107 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53809696 water fraction, min, max = 0.016459325 -3.077178e-14 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53780146 water fraction, min, max = 0.016592096 -8.1154275e-15 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6420607e-07, Final residual = 1.438869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6540983e-09, Final residual = 1.4171339e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 61.41 s ClockTime = 64 s fluxAdjustedLocalCo Co mean: 0.0046106069 max: 0.1663165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.6075796, dtInletScale=2.7021598e+15 -> dtScale=3.6075796 deltaT = 14.263687 Time = 87.7609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53737412 water fraction, min, max = 0.016749008 9.0283835e-107 0.99900025 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 = 0.17190401 0 0.53653296 water fraction, min, max = 0.016905919 9.0283835e-107 0.99900025 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 = 0.17206092 0 0.53656626 water fraction, min, max = 0.016749008 9.0283835e-107 0.99900025 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 = 0.17190401 0 0.53576431 water fraction, min, max = 0.016905919 9.0283835e-107 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029907101, Final residual = 2.3377931e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3432797e-07, Final residual = 9.3408122e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53680958 water fraction, min, max = 0.016749008 -3.5015861e-13 0.99900025 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 = 0.17190401 0 0.53593227 water fraction, min, max = 0.016905919 -3.3125255e-13 0.99900025 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 = 0.17206092 0 0.53662735 water fraction, min, max = 0.016749008 -2.9047664e-13 0.99900025 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 = 0.17190401 0 0.53575626 water fraction, min, max = 0.016905919 -2.9047287e-13 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037856627, Final residual = 2.1275802e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1857195e-08, Final residual = 5.2554616e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53667853 water fraction, min, max = 0.016749008 -1.6625179e-14 0.99900025 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 = 0.17190401 0 0.53574225 water fraction, min, max = 0.016905919 -1.0677624e-14 0.99900025 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 = 0.17206092 0 0.53666024 water fraction, min, max = 0.016749008 -5.9871568e-16 0.99900025 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 = 0.17190401 0 0.53572471 water fraction, min, max = 0.016905919 -3.0591439e-16 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0311073e-05, Final residual = 9.4799426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957964e-08, Final residual = 3.5203177e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53666459 water fraction, min, max = 0.016749008 -2.3131175e-13 0.99900025 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 = 0.17190401 0 0.53572239 water fraction, min, max = 0.016905919 -3.8763088e-14 0.99900025 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 = 0.17206092 0 0.53666347 water fraction, min, max = 0.016749008 -2.2780812e-13 0.99900025 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 = 0.17190401 0 0.53572135 water fraction, min, max = 0.016905919 -2.2705908e-13 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0430358e-05, Final residual = 3.455686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8653163e-09, Final residual = 1.8020839e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53666366 water fraction, min, max = 0.016749008 -1.1705075e-14 0.99900025 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 = 0.17190401 0 0.53572105 water fraction, min, max = 0.016905919 -6.064228e-15 0.99900025 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 = 0.17206092 0 0.53666357 water fraction, min, max = 0.016749008 -5.0580664e-14 0.99900025 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 = 0.17190401 0 0.53572097 water fraction, min, max = 0.016905919 -5.0551451e-14 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7482193e-06, Final residual = 8.4291657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7653045e-09, Final residual = 3.1079491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.5366636 water fraction, min, max = 0.016749008 -4.9019796e-13 0.99900025 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 = 0.17190401 0 0.53572097 water fraction, min, max = 0.016905919 -3.0592437e-13 0.99900025 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 = 0.17206092 0 0.53666361 water fraction, min, max = 0.016749008 4.2357038e-101 0.99900025 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 = 0.17190401 0 0.53572098 water fraction, min, max = 0.016905919 9.0651825e-101 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1348048e-07, Final residual = 2.3298574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9611532e-09, Final residual = 1.8594798e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 63.23 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.0068036974 max: 0.24899603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.4096769, dtInletScale=2.7021598e+15 -> dtScale=2.4096769 deltaT = 17.116425 Time = 104.877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171572 0 0.53435556 water fraction, min, max = 0.017094213 9.0651825e-101 0.9990003 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 = 0.17152742 0 0.53227373 water fraction, min, max = 0.017282507 9.0651825e-101 0.9990003 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 = 0.17171572 0 0.53298154 water fraction, min, max = 0.017094213 9.0651825e-101 0.9990003 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 = 0.17152742 0 0.53101386 water fraction, min, max = 0.017282507 9.0651825e-101 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034409239, Final residual = 2.5686714e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5902911e-07, Final residual = 6.9796984e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171572 0 0.53272316 water fraction, min, max = 0.017094213 -3.8188612e-13 0.9990003 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 = 0.17152742 0 0.53008535 water fraction, min, max = 0.017282507 -2.9208191e-13 0.9990003 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 = 0.17171572 0 0.53256544 water fraction, min, max = 0.017094213 -3.8179226e-13 0.9990003 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 = 0.17152742 0 0.52994659 water fraction, min, max = 0.017282507 -3.8110534e-13 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069449063, Final residual = 2.5648092e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6797249e-08, Final residual = 6.5190015e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171572 0 0.53244301 water fraction, min, max = 0.017094213 -2.3007857e-14 0.9990003 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 = 0.17152742 0 0.52966237 water fraction, min, max = 0.017282507 -1.1825392e-14 0.9990003 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 = 0.17171572 0 0.53243439 water fraction, min, max = 0.017094213 -3.9264861e-13 0.9990003 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 = 0.17152742 0 0.52965562 water fraction, min, max = 0.017282507 -1.0786807e-13 0.9990003 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011926432, Final residual = 4.598651e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9730997e-09, Final residual = 1.9588542e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171572 0 0.53241783 water fraction, min, max = 0.017094213 -5.8003987e-13 0.9990003 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 = 0.17152742 0 0.52962731 water fraction, min, max = 0.017282507 -2.0072502e-13 0.9990003 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 = 0.17171572 0 0.53242057 water fraction, min, max = 0.017094213 -3.100647e-13 0.9990003 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 = 0.17152742 0 0.52963056 water fraction, min, max = 0.017282507 -3.1005856e-13 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3759499e-05, Final residual = 7.8158606e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7885427e-09, Final residual = 2.2761792e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171572 0 0.53241893 water fraction, min, max = 0.017094213 -1.7426688e-14 0.9990003 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 = 0.17152742 0 0.52962775 water fraction, min, max = 0.017282507 -1.0082944e-14 0.9990003 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 = 0.17171572 0 0.53241812 water fraction, min, max = 0.017094213 -2.0506892e-13 0.9990003 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 = 0.17152742 0 0.52962695 water fraction, min, max = 0.017282507 -2.0248481e-13 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054695e-05, Final residual = 6.4278508e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2416616e-09, Final residual = 2.1318879e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171572 0 0.53241829 water fraction, min, max = 0.017094213 -2.0746842e-13 0.9990003 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 = 0.17152742 0 0.52962706 water fraction, min, max = 0.017282507 -2.464181e-14 0.9990003 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 = 0.17171572 0 0.53241838 water fraction, min, max = 0.017094213 -3.34533e-13 0.9990003 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 = 0.17152742 0 0.52962717 water fraction, min, max = 0.017282507 -3.3045667e-13 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7003088e-06, Final residual = 6.6059435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5324105e-09, Final residual = 3.4748081e-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 = 0.17171572 0 0.53241838 water fraction, min, max = 0.017094213 -1.4948721e-14 0.9990003 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 = 0.17152742 0 0.52962712 water fraction, min, max = 0.017282507 -4.5364749e-15 0.9990003 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 = 0.17171572 0 0.5324183 water fraction, min, max = 0.017094213 -2.653161e-16 0.9990003 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 = 0.17152742 0 0.52962704 water fraction, min, max = 0.017282507 1.3647815e-94 0.9990003 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2331285e-07, Final residual = 8.4939421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8852734e-09, Final residual = 1.9717941e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 65.54 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.0091745326 max: 0.35247329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.7022566, dtInletScale=2.7021598e+15 -> dtScale=1.7022566 deltaT = 19.819018 Time = 124.696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713094 0 0.52580292 water fraction, min, max = 0.017500531 1.3647815e-94 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109137 0 0.52105477 water fraction, min, max = 0.017718556 1.3647815e-94 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713094 0 0.52406365 water fraction, min, max = 0.017500531 1.3647815e-94 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109137 0 0.51952383 water fraction, min, max = 0.017718556 1.3647815e-94 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038783058, Final residual = 1.2243474e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2272932e-07, Final residual = 2.003987e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713094 0 0.52190039 water fraction, min, max = 0.017500531 -3.629706e-13 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109137 0 0.51519603 water fraction, min, max = 0.017718556 -2.9054561e-13 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713094 0 0.52220943 water fraction, min, max = 0.017500531 -5.7984386e-13 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109137 0 0.51553845 water fraction, min, max = 0.017718556 -5.7983661e-13 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008803699, Final residual = 4.8846402e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9421656e-08, Final residual = 3.1874776e-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 = 0.1713094 0 0.52209879 water fraction, min, max = 0.017500531 -4.7594922e-14 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109137 0 0.5154334 water fraction, min, max = 0.017718556 -3.6474778e-14 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713094 0 0.52203688 water fraction, min, max = 0.017500531 -1.8738729e-15 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109137 0 0.51537638 water fraction, min, max = 0.017718556 -1.1233465e-15 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025274517, Final residual = 9.6664997e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0865645e-08, Final residual = 1.5537792e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713094 0 0.52182069 water fraction, min, max = 0.017500531 -2.0894825e-14 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109137 0 0.51499026 water fraction, min, max = 0.017718556 1.3647815e-94 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713094 0 0.52187224 water fraction, min, max = 0.017500531 -2.6669375e-12 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109137 0 0.51504179 water fraction, min, max = 0.017718556 -2.5715648e-12 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011950009, Final residual = 7.2399256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8337301e-09, Final residual = 1.3328237e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713094 0 0.52193892 water fraction, min, max = 0.017500531 -6.318426e-13 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109137 0 0.51517498 water fraction, min, max = 0.017718556 -5.6388942e-13 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713094 0 0.52192641 water fraction, min, max = 0.017500531 -4.6655978e-13 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109137 0 0.5151633 water fraction, min, max = 0.017718556 -4.6568667e-13 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6378484e-05, Final residual = 6.3662671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4797998e-09, Final residual = 2.7623298e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713094 0 0.5218901 water fraction, min, max = 0.017500531 -3.2912694e-13 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109137 0 0.51509791 water fraction, min, max = 0.017718556 -2.7801419e-13 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713094 0 0.52189777 water fraction, min, max = 0.017500531 -2.4563498e-13 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109137 0 0.51510544 water fraction, min, max = 0.017718556 -2.4330059e-13 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9209707e-05, Final residual = 1.6016094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8348996e-09, Final residual = 2.21946e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713094 0 0.5219067 water fraction, min, max = 0.017500531 -6.1559127e-13 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109137 0 0.51512401 water fraction, min, max = 0.017718556 -5.3444068e-13 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713094 0 0.52190522 water fraction, min, max = 0.017500531 -4.5606208e-13 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109137 0 0.51512264 water fraction, min, max = 0.017718556 -4.5605635e-13 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5367972e-06, Final residual = 4.540595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5807246e-09, Final residual = 1.7355286e-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 = 0.1713094 0 0.52190088 water fraction, min, max = 0.017500531 -3.8396106e-14 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109137 0 0.51511483 water fraction, min, max = 0.017718556 -2.6536961e-14 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713094 0 0.52190176 water fraction, min, max = 0.017500531 -1.1697071e-15 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17109137 0 0.51511568 water fraction, min, max = 0.017718556 -2.642173e-17 0.99900035 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9479875e-06, Final residual = 3.4006276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.215799e-09, Final residual = 7.9756133e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 68.05 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.012921578 max: 0.44196425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3575759, dtInletScale=2.7021598e+15 -> dtScale=1.3575759 deltaT = 22.221323 Time = 146.918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084692 0 0.50645507 water fraction, min, max = 0.017963007 4.5872903e-89 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17060247 0 0.4971804 water fraction, min, max = 0.018207459 1.387917e-88 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17084692 0 0.50533106 water fraction, min, max = 0.017963007 1.884745e-88 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17060247 0 0.49625401 water fraction, min, max = 0.018207459 4.2673412e-88 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037483235, Final residual = 5.524861e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5886922e-08, Final residual = 5.9899374e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084692 0 0.49839807 water fraction, min, max = 0.017963007 -3.0366522e-13 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17060247 0 0.48409306 water fraction, min, max = 0.018207459 -1.905355e-13 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17084692 0 0.50033388 water fraction, min, max = 0.017963007 -7.3902599e-13 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.17060247 0 0.48591075 water fraction, min, max = 0.018207459 -7.3886597e-13 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010461505, Final residual = 9.6247695e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7138097e-08, Final residual = 3.4098754e-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 = 0.17084692 0 0.50153724 water fraction, min, max = 0.017963007 -5.8815462e-14 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17060247 0 0.48860266 water fraction, min, max = 0.018207459 -3.937275e-14 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17084692 0 0.50133132 water fraction, min, max = 0.017963007 -2.0834226e-13 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17060247 0 0.48841677 water fraction, min, max = 0.018207459 1.9389273e-89 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022154712, Final residual = 1.579123e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6589429e-08, Final residual = 4.1419959e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084692 0 0.50047098 water fraction, min, max = 0.017963007 -2.8403635e-13 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17060247 0 0.48700241 water fraction, min, max = 0.018207459 -2.3047776e-13 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17084692 0 0.50068594 water fraction, min, max = 0.017963007 -3.1885991e-12 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17060247 0 0.48720213 water fraction, min, max = 0.018207459 -3.0469613e-12 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5150328e-05, Final residual = 3.6373301e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8873746e-09, Final residual = 1.3028993e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084692 0 0.50084926 water fraction, min, max = 0.017963007 -1.0716574e-13 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17060247 0 0.48756233 water fraction, min, max = 0.018207459 -6.6295209e-14 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17084692 0 0.50082721 water fraction, min, max = 0.017963007 -4.3541406e-13 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17060247 0 0.48754244 water fraction, min, max = 0.018207459 -3.7907424e-13 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7601105e-05, Final residual = 4.6963812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4612451e-09, Final residual = 1.912983e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084692 0 0.50073067 water fraction, min, max = 0.017963007 -2.1988696e-13 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17060247 0 0.48738512 water fraction, min, max = 0.018207459 -1.6727362e-13 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17084692 0 0.50075409 water fraction, min, max = 0.017963007 -5.0514321e-13 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17060247 0 0.48740684 water fraction, min, max = 0.018207459 -4.9367293e-13 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7095571e-05, Final residual = 7.8116804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5362033e-09, Final residual = 1.8838186e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084692 0 0.50077117 water fraction, min, max = 0.017963007 -2.5646385e-13 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17060247 0 0.48744504 water fraction, min, max = 0.018207459 -8.8928667e-14 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17084692 0 0.50076883 water fraction, min, max = 0.017963007 -4.5602947e-13 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17060247 0 0.48744293 water fraction, min, max = 0.018207459 -4.409642e-13 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2988703e-06, Final residual = 2.7718399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9815135e-09, Final residual = 1.1196721e-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 = 0.17084692 0 0.50075855 water fraction, min, max = 0.017963007 -2.5777476e-14 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17060247 0 0.4874263 water fraction, min, max = 0.018207459 -8.3351324e-15 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17084692 0 0.50076112 water fraction, min, max = 0.017963007 -4.6145358e-13 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.17060247 0 0.48742869 water fraction, min, max = 0.018207459 -4.5658705e-13 0.99900039 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3241045e-06, Final residual = 6.9953677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6042698e-09, Final residual = 9.3535938e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 70.59 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.016664582 max: 0.51367537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1680529, dtInletScale=2.7021598e+15 -> dtScale=1.1680529 deltaT = 24.520081 Time = 171.438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033273 0 0.47159116 water fraction, min, max = 0.018477198 5.2366359e-87 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.17006299 0 0.46640667 water fraction, min, max = 0.018746938 9.8621027e-87 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.17033273 0 0.47230063 water fraction, min, max = 0.018477198 1.1419857e-86 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.17006299 0 0.46640667 water fraction, min, max = 0.018746938 2.136721e-86 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039600081, Final residual = 2.4520226e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.464507e-07, Final residual = 8.2274969e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033273 0 0.46766935 water fraction, min, max = 0.018477198 -6.8855429e-13 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.17006299 0 0.46640667 water fraction, min, max = 0.018746938 -5.3044008e-13 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.17033273 0 0.46929302 water fraction, min, max = 0.018477198 -6.8079224e-13 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.17006299 0 0.46640667 water fraction, min, max = 0.018746938 -6.8078192e-13 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010653166, Final residual = 3.5365782e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5791989e-08, Final residual = 4.8058241e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033273 0 0.47008302 water fraction, min, max = 0.018477198 -5.7324745e-14 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.17006299 0 0.46640667 water fraction, min, max = 0.018746938 -3.4689618e-14 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.17033273 0 0.46993055 water fraction, min, max = 0.018477198 -7.8205204e-13 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.17006299 0 0.46640667 water fraction, min, max = 0.018746938 -7.5636691e-13 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037513267, Final residual = 3.6725369e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7830295e-08, Final residual = 7.1421974e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033273 0 0.46942852 water fraction, min, max = 0.018477198 -7.9639071e-13 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.17006299 0 0.46640667 water fraction, min, max = 0.018746938 -6.6671252e-13 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.17033273 0 0.46956598 water fraction, min, max = 0.018477198 -1.1477608e-10 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.17006299 0 0.46640667 water fraction, min, max = 0.018746938 -1.041869e-10 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020867247, Final residual = 5.727909e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8447058e-09, Final residual = 1.8079161e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033273 0 0.46964013 water fraction, min, max = 0.018477198 -7.4134572e-12 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.17006299 0 0.46640667 water fraction, min, max = 0.018746938 -4.9405272e-12 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.17033273 0 0.46962725 water fraction, min, max = 0.018477198 -6.8985939e-13 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.17006299 0 0.46640667 water fraction, min, max = 0.018746938 -6.8615058e-13 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.7182324e-05, Final residual = 3.0127636e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5051251e-09, Final residual = 1.9905649e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033273 0 0.46958882 water fraction, min, max = 0.018477198 -8.2068117e-15 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.17006299 0 0.46640667 water fraction, min, max = 0.018746938 5.566811e-82 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.17033273 0 0.46959962 water fraction, min, max = 0.018477198 -5.7642722e-12 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.17006299 0 0.46640667 water fraction, min, max = 0.018746938 -5.2016075e-12 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8178316e-05, Final residual = 3.1985579e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6944962e-09, Final residual = 2.3305785e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033273 0 0.46960386 water fraction, min, max = 0.018477198 -1.0536849e-12 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.17006299 0 0.46640667 water fraction, min, max = 0.018746938 -9.2781601e-13 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.17033273 0 0.46960292 water fraction, min, max = 0.018477198 -8.2017556e-13 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.17006299 0 0.46640667 water fraction, min, max = 0.018746938 -8.1837741e-13 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2296291e-05, Final residual = 9.8531516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1495014e-08, Final residual = 4.0591719e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17033273 0 0.46960028 water fraction, min, max = 0.018477198 -1.0166266e-14 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.17006299 0 0.46640667 water fraction, min, max = 0.018746938 2.2511812e-81 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.17033273 0 0.46960121 water fraction, min, max = 0.018477198 -5.8401063e-13 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.17006299 0 0.46640667 water fraction, min, max = 0.018746938 -5.7835264e-13 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280199e-05, Final residual = 8.2246704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7102216e-09, Final residual = 2.8532128e-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 = 0.17033273 0 0.46960137 water fraction, min, max = 0.018477198 -1.2241584e-12 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.17006299 0 0.46640667 water fraction, min, max = 0.018746938 -9.9864054e-13 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.17033273 0 0.46960129 water fraction, min, max = 0.018477198 -6.4851766e-13 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.17006299 0 0.46640667 water fraction, min, max = 0.018746938 -6.4849488e-13 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6872887e-06, Final residual = 8.6417742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066093e-08, Final residual = 2.3392393e-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 = 0.17033273 0 0.46960111 water fraction, min, max = 0.018477198 -7.5007393e-15 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.17006299 0 0.46640667 water fraction, min, max = 0.018746938 7.024208e-81 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.17033273 0 0.46960121 water fraction, min, max = 0.018477198 -2.4496275e-13 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.17006299 0 0.46640667 water fraction, min, max = 0.018746938 -2.3043129e-13 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1166652e-06, Final residual = 9.8294525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0651785e-08, Final residual = 2.1148334e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 73.75 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.021679329 max: 0.59562828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0073397, dtInletScale=2.7021598e+15 -> dtScale=1.0073397 deltaT = 24.520081 Time = 195.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979325 0 0.46640667 water fraction, min, max = 0.019016678 1.5797774e-80 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16952351 0 0.46640667 water fraction, min, max = 0.019286417 2.7418654e-80 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16979325 0 0.46640667 water fraction, min, max = 0.019016678 2.920186e-80 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16952351 0 0.46640667 water fraction, min, max = 0.019286417 5.0561203e-80 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.003545621, Final residual = 2.3134876e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3254264e-07, Final residual = 4.5049505e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979325 0 0.46640667 water fraction, min, max = 0.019016678 -3.2158103e-13 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16952351 0 0.46640667 water fraction, min, max = 0.019286417 -2.4821392e-13 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16979325 0 0.46640667 water fraction, min, max = 0.019016678 -5.5499988e-13 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16952351 0 0.46640667 water fraction, min, max = 0.019286417 -5.5331202e-13 0.99900043 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010575958, Final residual = 3.8988571e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9618478e-08, Final residual = 8.44069e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979325 0 0.46640667 water fraction, min, max = 0.019016678 -2.7298728e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16952351 0 0.46640667 water fraction, min, max = 0.019286417 -1.0981735e-14 0.99900042 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16979325 0 0.46640667 water fraction, min, max = 0.019016678 -5.7535211e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.16952351 0 0.46640667 water fraction, min, max = 0.019286417 -5.7525669e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027170478, Final residual = 1.4063918e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5152633e-08, Final residual = 2.228123e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979325 0 0.46640667 water fraction, min, max = 0.019016678 -2.6200303e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16952351 0 0.46640667 water fraction, min, max = 0.019286417 -1.5341237e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16979325 0 0.46640667 water fraction, min, max = 0.019016678 -9.5766955e-11 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16952351 0 0.46640667 water fraction, min, max = 0.019286417 -9.0384085e-11 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013074038, Final residual = 1.2007e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.337851e-08, Final residual = 2.6254257e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979325 0 0.46640667 water fraction, min, max = 0.019016678 -6.2486042e-12 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16952351 0 0.46640667 water fraction, min, max = 0.019286417 -3.8505269e-12 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16979325 0 0.46640667 water fraction, min, max = 0.019016678 -1.8822593e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16952351 0 0.46640667 water fraction, min, max = 0.019286417 -1.5584403e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7791894e-05, Final residual = 4.4010254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1791408e-09, Final residual = 1.0653381e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979325 0 0.46640667 water fraction, min, max = 0.019016678 -2.2488007e-14 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16952351 0 0.46640667 water fraction, min, max = 0.019286417 -1.1668012e-14 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16979325 0 0.46640667 water fraction, min, max = 0.019016678 -5.6657458e-12 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16952351 0 0.46640667 water fraction, min, max = 0.019286417 -5.1932226e-12 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9014044e-05, Final residual = 5.3011643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5308123e-09, Final residual = 1.7389009e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979325 0 0.46640667 water fraction, min, max = 0.019016678 -6.934374e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16952351 0 0.46640667 water fraction, min, max = 0.019286417 -4.8565354e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16979325 0 0.46640667 water fraction, min, max = 0.019016678 -5.3044108e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16952351 0 0.46640667 water fraction, min, max = 0.019286417 -5.3040549e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3544767e-05, Final residual = 1.8101259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3016351e-09, Final residual = 1.0987909e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979325 0 0.46640667 water fraction, min, max = 0.019016678 -6.7503112e-15 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16952351 0 0.46640667 water fraction, min, max = 0.019286417 1.2136665e-80 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16979325 0 0.46640667 water fraction, min, max = 0.019016678 -2.6750036e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16952351 0 0.46640667 water fraction, min, max = 0.019286417 -2.6699434e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.494878e-06, Final residual = 5.3070411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0129276e-09, Final residual = 1.0132901e-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 = 0.16979325 0 0.46640667 water fraction, min, max = 0.019016678 -3.6718986e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16952351 0 0.46640667 water fraction, min, max = 0.019286417 -2.6815116e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16979325 0 0.46640667 water fraction, min, max = 0.019016678 -4.1917807e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16952351 0 0.46640667 water fraction, min, max = 0.019286417 -4.1807483e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0082745e-06, Final residual = 2.3492858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3476181e-09, Final residual = 7.090539e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 76.81 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.024231259 max: 0.61081781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98228962, dtInletScale=2.7021598e+15 -> dtScale=0.98228962 deltaT = 23.644364 Time = 219.602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926341 0 0.46640667 water fraction, min, max = 0.019546523 1.6191363e-80 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690033 0 0.46640667 water fraction, min, max = 0.019806629 2.0719459e-80 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926341 0 0.46640667 water fraction, min, max = 0.019546523 2.0815149e-80 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690033 0 0.46640667 water fraction, min, max = 0.019806629 2.8261495e-80 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032946744, Final residual = 5.5919877e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.703553e-08, Final residual = 2.4170053e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926341 0 0.46640667 water fraction, min, max = 0.019546523 -3.7755192e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690033 0 0.46640667 water fraction, min, max = 0.019806629 -2.8712548e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926341 0 0.46640667 water fraction, min, max = 0.019546523 -4.9143786e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690033 0 0.46640667 water fraction, min, max = 0.019806629 -4.9136699e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093607554, Final residual = 3.5658175e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6192523e-08, Final residual = 7.259672e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926341 0 0.46640667 water fraction, min, max = 0.019546523 -1.2743648e-14 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.1690033 0 0.46640667 water fraction, min, max = 0.019806629 5.2308328e-80 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16926341 0 0.46640667 water fraction, min, max = 0.019546523 -5.9315776e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.1690033 0 0.46640667 water fraction, min, max = 0.019806629 -5.2049356e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033541215, Final residual = 3.0687649e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1452901e-08, Final residual = 7.1701004e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926341 0 0.46640667 water fraction, min, max = 0.019546523 -9.1467161e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690033 0 0.46640667 water fraction, min, max = 0.019806629 -6.6444422e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926341 0 0.46640667 water fraction, min, max = 0.019546523 -4.0167327e-11 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690033 0 0.46640667 water fraction, min, max = 0.019806629 -3.9669144e-11 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001828475, Final residual = 7.2193898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9583859e-09, Final residual = 2.2418764e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926341 0 0.46640667 water fraction, min, max = 0.019546523 -3.1790845e-12 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690033 0 0.46640667 water fraction, min, max = 0.019806629 -1.7401083e-12 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926341 0 0.46640667 water fraction, min, max = 0.019546523 -4.6328652e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690033 0 0.46640667 water fraction, min, max = 0.019806629 -4.6195646e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.7636295e-05, Final residual = 4.6923104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6673026e-09, Final residual = 1.8133853e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926341 0 0.46640667 water fraction, min, max = 0.019546523 -5.2101548e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690033 0 0.46640667 water fraction, min, max = 0.019806629 -4.3047517e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926341 0 0.46640667 water fraction, min, max = 0.019546523 -7.0594234e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690033 0 0.46640667 water fraction, min, max = 0.019806629 -6.8251161e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4015455e-05, Final residual = 3.5080405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.464811e-09, Final residual = 8.801367e-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 = 0.16926341 0 0.46640667 water fraction, min, max = 0.019546523 -2.8327474e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690033 0 0.46640667 water fraction, min, max = 0.019806629 -2.2894019e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926341 0 0.46640667 water fraction, min, max = 0.019546523 -6.7256227e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690033 0 0.46640667 water fraction, min, max = 0.019806629 -6.7253428e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0771018e-05, Final residual = 8.9990568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473288e-08, Final residual = 3.7454515e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926341 0 0.46640667 water fraction, min, max = 0.019546523 -5.1629034e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690033 0 0.46640667 water fraction, min, max = 0.019806629 -4.2626506e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926341 0 0.46640667 water fraction, min, max = 0.019546523 -7.0906014e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690033 0 0.46640667 water fraction, min, max = 0.019806629 -7.0352682e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.7632911e-06, Final residual = 5.8260069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2432123e-09, Final residual = 2.0285548e-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 = 0.16926341 0 0.46640667 water fraction, min, max = 0.019546523 -3.2586487e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690033 0 0.46640667 water fraction, min, max = 0.019806629 -2.5763239e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16926341 0 0.46640667 water fraction, min, max = 0.019546523 -6.6887463e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1690033 0 0.46640667 water fraction, min, max = 0.019806629 -6.6884667e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5087491e-06, Final residual = 2.9851705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7665319e-09, Final residual = 1.9134763e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 79.72 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.026263391 max: 0.59199057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0135297, dtInletScale=2.7021598e+15 -> dtScale=1.0135297 deltaT = 23.644364 Time = 243.247 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 = 0.16874319 0 0.46640667 water fraction, min, max = 0.020066736 2.0864038e-79 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848309 0 0.46640667 water fraction, min, max = 0.020326842 3.2850267e-79 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16874319 0 0.46640667 water fraction, min, max = 0.020066736 3.260206e-79 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16848309 0 0.46640667 water fraction, min, max = 0.020326842 5.1643132e-79 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030512592, Final residual = 1.3065327e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3133553e-07, Final residual = 5.5536759e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16874319 0 0.46640667 water fraction, min, max = 0.020066736 -3.9588423e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16848309 0 0.46640667 water fraction, min, max = 0.020326842 -2.8864281e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16874319 0 0.46640667 water fraction, min, max = 0.020066736 -4.1993476e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16848309 0 0.46640667 water fraction, min, max = 0.020326842 -4.1979806e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094008794, Final residual = 3.8713189e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9337797e-08, Final residual = 5.7610862e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16874319 0 0.46640667 water fraction, min, max = 0.020066736 -6.3195143e-16 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16848309 0 0.46640667 water fraction, min, max = 0.020326842 1.0412814e-78 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16874319 0 0.46640667 water fraction, min, max = 0.020066736 -7.0955669e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16848309 0 0.46640667 water fraction, min, max = 0.020326842 -6.9498143e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026207126, Final residual = 2.5467997e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6736319e-08, Final residual = 5.1271402e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16874319 0 0.46640667 water fraction, min, max = 0.020066736 -6.5230884e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16848309 0 0.46640667 water fraction, min, max = 0.020326842 -5.1530125e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16874319 0 0.46640667 water fraction, min, max = 0.020066736 -8.0727189e-11 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16848309 0 0.46640667 water fraction, min, max = 0.020326842 -7.5855561e-11 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012775327, Final residual = 1.170578e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2694915e-08, Final residual = 2.603149e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16874319 0 0.46640667 water fraction, min, max = 0.020066736 -7.5507805e-12 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16848309 0 0.46640667 water fraction, min, max = 0.020326842 -5.0945407e-12 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16874319 0 0.46640667 water fraction, min, max = 0.020066736 -3.95371e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16848309 0 0.46640667 water fraction, min, max = 0.020326842 -3.9087868e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.6533988e-05, Final residual = 6.3713073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2052429e-09, Final residual = 1.816228e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16874319 0 0.46640667 water fraction, min, max = 0.020066736 -4.7910104e-14 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16848309 0 0.46640667 water fraction, min, max = 0.020326842 -2.0314828e-14 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16874319 0 0.46640667 water fraction, min, max = 0.020066736 -3.0202196e-12 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16848309 0 0.46640667 water fraction, min, max = 0.020326842 -2.6965802e-12 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7932682e-05, Final residual = 2.3941234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7198311e-09, Final residual = 1.5055222e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16874319 0 0.46640667 water fraction, min, max = 0.020066736 -6.0470519e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16848309 0 0.46640667 water fraction, min, max = 0.020326842 -3.7292514e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16874319 0 0.46640667 water fraction, min, max = 0.020066736 -5.1532375e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16848309 0 0.46640667 water fraction, min, max = 0.020326842 -5.1526215e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.2886529e-05, Final residual = 6.5538372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6042874e-09, Final residual = 2.2564808e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16874319 0 0.46640667 water fraction, min, max = 0.020066736 -4.2097482e-14 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16848309 0 0.46640667 water fraction, min, max = 0.020326842 7.9703476e-76 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16874319 0 0.46640667 water fraction, min, max = 0.020066736 -4.5722746e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16848309 0 0.46640667 water fraction, min, max = 0.020326842 -4.5191499e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.0036435e-06, Final residual = 3.9045954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8965464e-09, Final residual = 2.0098753e-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 = 0.16874319 0 0.46640667 water fraction, min, max = 0.020066736 -3.7300353e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16848309 0 0.46640667 water fraction, min, max = 0.020326842 -1.9922052e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16874319 0 0.46640667 water fraction, min, max = 0.020066736 -5.1327856e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16848309 0 0.46640667 water fraction, min, max = 0.020326842 -5.1127826e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.7481627e-06, Final residual = 1.8141611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9418243e-09, Final residual = 1.1197785e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 82.56 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.028597972 max: 0.589945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.017044, dtInletScale=2.7021598e+15 -> dtScale=1.017044 deltaT = 23.644364 Time = 266.891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822298 0 0.46640667 water fraction, min, max = 0.020586948 3.6001677e-75 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16796288 0 0.46640667 water fraction, min, max = 0.020847054 7.9465163e-75 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16822298 0 0.46640667 water fraction, min, max = 0.020586948 7.7333121e-75 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16796288 0 0.46640667 water fraction, min, max = 0.020847054 1.4480728e-74 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029927975, Final residual = 2.8490671e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8595212e-07, Final residual = 9.7094222e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822298 0 0.46640667 water fraction, min, max = 0.020586948 -6.3170212e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16796288 0 0.46640667 water fraction, min, max = 0.020847054 -4.6414326e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16822298 0 0.46640667 water fraction, min, max = 0.020586948 -5.4733818e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16796288 0 0.46640667 water fraction, min, max = 0.020847054 -5.4635569e-13 0.99900041 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088714381, Final residual = 5.2071498e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3430867e-08, Final residual = 2.2117098e-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 = 0.16822298 0 0.46640667 water fraction, min, max = 0.020586948 -4.8111342e-14 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16796288 0 0.46640667 water fraction, min, max = 0.020847054 -2.3390187e-16 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16822298 0 0.46640667 water fraction, min, max = 0.020586948 -6.5019967e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16796288 0 0.46640667 water fraction, min, max = 0.020847054 -6.0022392e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031982071, Final residual = 1.5481678e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7232237e-08, Final residual = 3.0617676e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822298 0 0.46640667 water fraction, min, max = 0.020586948 -8.2636233e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16796288 0 0.46640667 water fraction, min, max = 0.020847054 -3.6926786e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16822298 0 0.46640667 water fraction, min, max = 0.020586948 -6.9958885e-11 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16796288 0 0.46640667 water fraction, min, max = 0.020847054 -6.62802e-11 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016970807, Final residual = 1.1102462e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2981694e-08, Final residual = 2.9971077e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822298 0 0.46640667 water fraction, min, max = 0.020586948 -6.4620315e-12 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16796288 0 0.46640667 water fraction, min, max = 0.020847054 -4.9313193e-12 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16822298 0 0.46640667 water fraction, min, max = 0.020586948 -6.7542481e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16796288 0 0.46640667 water fraction, min, max = 0.020847054 -6.5373577e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8688113e-05, Final residual = 2.9781004e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3940677e-09, Final residual = 2.3892198e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822298 0 0.46640667 water fraction, min, max = 0.020586948 -5.892994e-14 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16796288 0 0.46640667 water fraction, min, max = 0.020847054 8.5496888e-76 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16822298 0 0.46640667 water fraction, min, max = 0.020586948 -2.1041921e-12 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16796288 0 0.46640667 water fraction, min, max = 0.020847054 -1.8763171e-12 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8329944e-05, Final residual = 9.9778608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1571048e-08, Final residual = 2.2229794e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822298 0 0.46640667 water fraction, min, max = 0.020586948 -5.9676935e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16796288 0 0.46640667 water fraction, min, max = 0.020847054 -4.9135139e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16822298 0 0.46640667 water fraction, min, max = 0.020586948 -8.2916571e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16796288 0 0.46640667 water fraction, min, max = 0.020847054 -8.2380336e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7651401e-05, Final residual = 7.2179175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1893524e-09, Final residual = 3.0661339e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822298 0 0.46640667 water fraction, min, max = 0.020586948 -4.8363508e-14 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16796288 0 0.46640667 water fraction, min, max = 0.020847054 8.8238658e-76 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16822298 0 0.46640667 water fraction, min, max = 0.020586948 -6.2117968e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16796288 0 0.46640667 water fraction, min, max = 0.020847054 -6.2036649e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1150854e-06, Final residual = 5.4997085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3629317e-09, Final residual = 1.702738e-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 = 0.16822298 0 0.46640667 water fraction, min, max = 0.020586948 -2.9793298e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16796288 0 0.46640667 water fraction, min, max = 0.020847054 -2.1211218e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16822298 0 0.46640667 water fraction, min, max = 0.020586948 -8.2672376e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16796288 0 0.46640667 water fraction, min, max = 0.020847054 -8.2224825e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6997107e-06, Final residual = 5.0888637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6112162e-09, Final residual = 1.699221e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 85.59 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.031528289 max: 0.58540423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0249328, dtInletScale=2.7021598e+15 -> dtScale=1.0249328 deltaT = 23.644364 Time = 290.535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770277 0 0.46640667 water fraction, min, max = 0.02110716 1.926497e-74 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16744266 0 0.46640667 water fraction, min, max = 0.021367266 3.0248209e-74 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16770277 0 0.46640667 water fraction, min, max = 0.02110716 2.9467295e-74 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16744266 0 0.46640667 water fraction, min, max = 0.021367266 4.6218171e-74 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028356162, Final residual = 2.3231978e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3319042e-07, Final residual = 4.4045913e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770277 0 0.46640667 water fraction, min, max = 0.02110716 -4.794133e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16744266 0 0.46640667 water fraction, min, max = 0.021367266 -3.5369567e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16770277 0 0.46640667 water fraction, min, max = 0.02110716 -2.3096003e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16744266 0 0.46640667 water fraction, min, max = 0.021367266 -2.3095709e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091570204, Final residual = 8.7907691e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8256916e-08, Final residual = 4.257476e-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 = 0.16770277 0 0.46640667 water fraction, min, max = 0.02110716 -1.4090534e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16744266 0 0.46640667 water fraction, min, max = 0.021367266 1.2435121e-74 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16770277 0 0.46640667 water fraction, min, max = 0.02110716 -7.7015611e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16744266 0 0.46640667 water fraction, min, max = 0.021367266 -6.6692042e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002708709, Final residual = 1.2472029e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3728966e-08, Final residual = 2.7599057e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770277 0 0.46640667 water fraction, min, max = 0.02110716 -1.2047017e-12 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16744266 0 0.46640667 water fraction, min, max = 0.021367266 -9.1700753e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16770277 0 0.46640667 water fraction, min, max = 0.02110716 -1.195826e-10 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16744266 0 0.46640667 water fraction, min, max = 0.021367266 -1.1012207e-10 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013340171, Final residual = 8.2304528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7441273e-09, Final residual = 1.8938496e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770277 0 0.46640667 water fraction, min, max = 0.02110716 -7.6325088e-12 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16744266 0 0.46640667 water fraction, min, max = 0.021367266 -5.696879e-12 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16770277 0 0.46640667 water fraction, min, max = 0.02110716 -5.7185946e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16744266 0 0.46640667 water fraction, min, max = 0.021367266 -5.4460569e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9652909e-05, Final residual = 4.5048112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4229858e-09, Final residual = 1.7660037e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770277 0 0.46640667 water fraction, min, max = 0.02110716 -7.3608583e-14 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16744266 0 0.46640667 water fraction, min, max = 0.021367266 1.2532446e-74 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16770277 0 0.46640667 water fraction, min, max = 0.02110716 -5.9235194e-12 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16744266 0 0.46640667 water fraction, min, max = 0.021367266 -5.781797e-12 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9294303e-05, Final residual = 9.7624479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1684443e-08, Final residual = 5.6542322e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770277 0 0.46640667 water fraction, min, max = 0.02110716 -9.3074907e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16744266 0 0.46640667 water fraction, min, max = 0.021367266 -7.5766215e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16770277 0 0.46640667 water fraction, min, max = 0.02110716 -5.7768788e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16744266 0 0.46640667 water fraction, min, max = 0.021367266 -5.7421714e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3573337e-05, Final residual = 7.5337195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2629364e-09, Final residual = 2.834966e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16770277 0 0.46640667 water fraction, min, max = 0.02110716 -6.1720137e-14 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16744266 0 0.46640667 water fraction, min, max = 0.021367266 1.3312108e-73 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16770277 0 0.46640667 water fraction, min, max = 0.02110716 -5.8456783e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16744266 0 0.46640667 water fraction, min, max = 0.021367266 -5.8033445e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2931027e-06, Final residual = 4.8168602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5500857e-09, Final residual = 1.6272146e-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 = 0.16770277 0 0.46640667 water fraction, min, max = 0.02110716 -5.6408436e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16744266 0 0.46640667 water fraction, min, max = 0.021367266 -4.3502877e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16770277 0 0.46640667 water fraction, min, max = 0.02110716 -5.7985571e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16744266 0 0.46640667 water fraction, min, max = 0.021367266 -5.7980839e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9062863e-06, Final residual = 3.9413221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9251118e-09, Final residual = 1.9189024e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 88.36 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.033935966 max: 0.57998806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0345041, dtInletScale=2.7021598e+15 -> dtScale=1.0345041 deltaT = 23.644364 Time = 314.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16718256 0 0.46640667 water fraction, min, max = 0.021627372 5.3074856e-73 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16692245 0 0.46640667 water fraction, min, max = 0.021887478 1.1430819e-72 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16718256 0 0.46640667 water fraction, min, max = 0.021627372 1.088141e-72 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16692245 0 0.46640667 water fraction, min, max = 0.021887478 2.0082415e-72 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028100159, Final residual = 4.4687389e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5377606e-08, Final residual = 4.4829722e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16718256 0 0.46640667 water fraction, min, max = 0.021627372 -7.2485291e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16692245 0 0.46640667 water fraction, min, max = 0.021887478 -5.4303325e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16718256 0 0.46640667 water fraction, min, max = 0.021627372 -1.4933968e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16692245 0 0.46640667 water fraction, min, max = 0.021887478 -1.4904534e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088603655, Final residual = 3.68594e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7591906e-08, Final residual = 3.1825132e-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 = 0.16718256 0 0.46640667 water fraction, min, max = 0.021627372 -3.0241633e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16692245 0 0.46640667 water fraction, min, max = 0.021887478 8.6536785e-73 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16718256 0 0.46640667 water fraction, min, max = 0.021627372 -8.0476015e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.16692245 0 0.46640667 water fraction, min, max = 0.021887478 -8.0146789e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032224561, Final residual = 1.0080911e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1009408e-08, Final residual = 1.9073673e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16718256 0 0.46640667 water fraction, min, max = 0.021627372 -6.2571747e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16692245 0 0.46640667 water fraction, min, max = 0.021887478 -4.5814414e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16718256 0 0.46640667 water fraction, min, max = 0.021627372 -1.1886541e-10 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16692245 0 0.46640667 water fraction, min, max = 0.021887478 -1.0986341e-10 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017258799, Final residual = 9.7716242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210507e-08, Final residual = 2.4759448e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16718256 0 0.46640667 water fraction, min, max = 0.021627372 -7.3052776e-12 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16692245 0 0.46640667 water fraction, min, max = 0.021887478 -5.462011e-12 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16718256 0 0.46640667 water fraction, min, max = 0.021627372 -6.6035817e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16692245 0 0.46640667 water fraction, min, max = 0.021887478 -6.3650021e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0075083e-05, Final residual = 5.0377633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.006072e-09, Final residual = 1.857085e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16718256 0 0.46640667 water fraction, min, max = 0.021627372 -1.4849369e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16692245 0 0.46640667 water fraction, min, max = 0.021887478 -1.0994734e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16718256 0 0.46640667 water fraction, min, max = 0.021627372 -8.2325844e-12 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16692245 0 0.46640667 water fraction, min, max = 0.021887478 -7.8369984e-12 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9145206e-05, Final residual = 2.742259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9918218e-09, Final residual = 8.8760453e-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 = 0.16718256 0 0.46640667 water fraction, min, max = 0.021627372 -7.8762912e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16692245 0 0.46640667 water fraction, min, max = 0.021887478 -4.7274046e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16718256 0 0.46640667 water fraction, min, max = 0.021627372 -6.691571e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16692245 0 0.46640667 water fraction, min, max = 0.021887478 -6.4485576e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8150443e-05, Final residual = 9.5847227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.116911e-08, Final residual = 3.3983618e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16718256 0 0.46640667 water fraction, min, max = 0.021627372 -1.4487845e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16692245 0 0.46640667 water fraction, min, max = 0.021887478 -7.5368516e-14 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16718256 0 0.46640667 water fraction, min, max = 0.021627372 -6.2131291e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16692245 0 0.46640667 water fraction, min, max = 0.021887478 -6.1262999e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.422797e-06, Final residual = 6.7822771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2627233e-09, Final residual = 1.8246391e-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 = 0.16718256 0 0.46640667 water fraction, min, max = 0.021627372 -5.2143011e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16692245 0 0.46640667 water fraction, min, max = 0.021887478 -3.7420375e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16718256 0 0.46640667 water fraction, min, max = 0.021627372 -4.8705309e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.16692245 0 0.46640667 water fraction, min, max = 0.021887478 -4.8654232e-13 0.9990004 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8981235e-06, Final residual = 9.499088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0904098e-08, Final residual = 1.3739722e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 91.47 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.036755109 max: 0.57416656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0449929, dtInletScale=2.7021598e+15 -> dtScale=1.0449929 deltaT = 24.719107 Time = 338.899 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 = 0.16665052 0 0.46640667 water fraction, min, max = 0.022159407 1.3971068e-73 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637859 0 0.46640667 water fraction, min, max = 0.022431336 1.3971068e-73 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665052 0 0.46640667 water fraction, min, max = 0.022159407 1.3971068e-73 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637859 0 0.46640667 water fraction, min, max = 0.022431336 1.3971068e-73 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028345439, Final residual = 8.2905002e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3736086e-08, Final residual = 3.1997396e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665052 0 0.46640667 water fraction, min, max = 0.022159407 -9.7341237e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637859 0 0.46640667 water fraction, min, max = 0.022431336 -6.9938896e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665052 0 0.46640667 water fraction, min, max = 0.022159407 -2.5367309e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637859 0 0.46640667 water fraction, min, max = 0.022431336 -2.5228623e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097716178, Final residual = 7.1444978e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.2159493e-08, Final residual = 2.5425488e-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 = 0.16665052 0 0.46640667 water fraction, min, max = 0.022159407 -4.9810299e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16637859 0 0.46640667 water fraction, min, max = 0.022431336 1.5882178e-73 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16665052 0 0.46640667 water fraction, min, max = 0.022159407 -8.3619877e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16637859 0 0.46640667 water fraction, min, max = 0.022431336 -7.9541471e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032614024, Final residual = 1.0919909e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2844117e-08, Final residual = 2.4329632e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665052 0 0.46640667 water fraction, min, max = 0.022159407 -1.5411096e-12 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16637859 0 0.46640667 water fraction, min, max = 0.022431336 -9.1030775e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16665052 0 0.46640667 water fraction, min, max = 0.022159407 -2.2683892e-10 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16637859 0 0.46640667 water fraction, min, max = 0.022431336 -2.0173752e-10 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017426534, Final residual = 9.2750219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676755e-08, Final residual = 2.2022229e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665052 0 0.46640667 water fraction, min, max = 0.022159407 -7.7602469e-12 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16637859 0 0.46640667 water fraction, min, max = 0.022431336 -5.9469673e-12 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16665052 0 0.46640667 water fraction, min, max = 0.022159407 -8.6060888e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16637859 0 0.46640667 water fraction, min, max = 0.022431336 -8.5725845e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3164584e-05, Final residual = 7.3024692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6219581e-09, Final residual = 2.6616837e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665052 0 0.46640667 water fraction, min, max = 0.022159407 -2.8917666e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16637859 0 0.46640667 water fraction, min, max = 0.022431336 -4.6550996e-14 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16665052 0 0.46640667 water fraction, min, max = 0.022159407 -1.6221419e-11 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16637859 0 0.46640667 water fraction, min, max = 0.022431336 -1.5862167e-11 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2321752e-05, Final residual = 6.335563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.411504e-09, Final residual = 2.4059489e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665052 0 0.46640667 water fraction, min, max = 0.022159407 -1.2798595e-12 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16637859 0 0.46640667 water fraction, min, max = 0.022431336 -1.1746586e-12 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16665052 0 0.46640667 water fraction, min, max = 0.022159407 -8.6142298e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16637859 0 0.46640667 water fraction, min, max = 0.022431336 -8.5817653e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0466495e-05, Final residual = 8.9193207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0938906e-08, Final residual = 2.7833019e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16665052 0 0.46640667 water fraction, min, max = 0.022159407 -2.5664799e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16637859 0 0.46640667 water fraction, min, max = 0.022431336 -8.5838848e-14 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16665052 0 0.46640667 water fraction, min, max = 0.022159407 -6.2919894e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16637859 0 0.46640667 water fraction, min, max = 0.022431336 -6.291755e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.8558451e-06, Final residual = 5.1084958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0369264e-09, Final residual = 1.5001271e-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 = 0.16665052 0 0.46640667 water fraction, min, max = 0.022159407 -7.4814505e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16637859 0 0.46640667 water fraction, min, max = 0.022431336 -5.5584375e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16665052 0 0.46640667 water fraction, min, max = 0.022159407 -6.2772257e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16637859 0 0.46640667 water fraction, min, max = 0.022431336 -5.8746562e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7685367e-06, Final residual = 2.6313776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5857489e-09, Final residual = 1.0089731e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 94.33 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.041326124 max: 0.59398891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0101199, dtInletScale=2.7021598e+15 -> dtScale=1.0101199 deltaT = 24.719107 Time = 363.618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610666 0 0.46640667 water fraction, min, max = 0.022703265 0 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16583473 0 0.46640667 water fraction, min, max = 0.022975194 1.9021726e-73 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16610666 0 0.46640667 water fraction, min, max = 0.022703265 1.874216e-73 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16583473 0 0.46640667 water fraction, min, max = 0.022975194 2.3354258e-73 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028067226, Final residual = 7.3293796e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3962717e-08, Final residual = 2.8872715e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610666 0 0.46640667 water fraction, min, max = 0.022703265 -7.387939e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16583473 0 0.46640667 water fraction, min, max = 0.022975194 -5.5324156e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16610666 0 0.46640667 water fraction, min, max = 0.022703265 -3.1613783e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16583473 0 0.46640667 water fraction, min, max = 0.022975194 -3.1599683e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094917577, Final residual = 4.6505223e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7753604e-08, Final residual = 3.6333839e-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 = 0.16610666 0 0.46640667 water fraction, min, max = 0.022703265 -5.7696745e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16583473 0 0.46640667 water fraction, min, max = 0.022975194 3.2807746e-73 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16610666 0 0.46640667 water fraction, min, max = 0.022703265 -7.8003295e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16583473 0 0.46640667 water fraction, min, max = 0.022975194 -7.7695054e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035735243, Final residual = 1.5829345e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7576439e-08, Final residual = 3.3533112e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610666 0 0.46640667 water fraction, min, max = 0.022703265 -5.6356965e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16583473 0 0.46640667 water fraction, min, max = 0.022975194 -3.7850218e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16610666 0 0.46640667 water fraction, min, max = 0.022703265 -1.5728947e-10 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16583473 0 0.46640667 water fraction, min, max = 0.022975194 -1.4308339e-10 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019840507, Final residual = 7.5648206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7818255e-09, Final residual = 2.2292383e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610666 0 0.46640667 water fraction, min, max = 0.022703265 -7.3858241e-12 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16583473 0 0.46640667 water fraction, min, max = 0.022975194 -5.9685122e-12 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16610666 0 0.46640667 water fraction, min, max = 0.022703265 -7.4025792e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16583473 0 0.46640667 water fraction, min, max = 0.022975194 -7.0225662e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.5397377e-05, Final residual = 4.063981e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3296288e-09, Final residual = 2.5343754e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610666 0 0.46640667 water fraction, min, max = 0.022703265 -3.6279563e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16583473 0 0.46640667 water fraction, min, max = 0.022975194 -3.1144845e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16610666 0 0.46640667 water fraction, min, max = 0.022703265 -1.3310429e-11 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16583473 0 0.46640667 water fraction, min, max = 0.022975194 -1.0280885e-11 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8587103e-05, Final residual = 4.9750949e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1622333e-09, Final residual = 2.9991403e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610666 0 0.46640667 water fraction, min, max = 0.022703265 -8.0763049e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16583473 0 0.46640667 water fraction, min, max = 0.022975194 -4.5980884e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16610666 0 0.46640667 water fraction, min, max = 0.022703265 -8.0898802e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16583473 0 0.46640667 water fraction, min, max = 0.022975194 -7.4575003e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3562663e-05, Final residual = 5.7950662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0425847e-09, Final residual = 2.6967737e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16610666 0 0.46640667 water fraction, min, max = 0.022703265 -6.5924265e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16583473 0 0.46640667 water fraction, min, max = 0.022975194 -5.7641536e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16610666 0 0.46640667 water fraction, min, max = 0.022703265 -5.7377955e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16583473 0 0.46640667 water fraction, min, max = 0.022975194 -5.73769e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.1431587e-05, Final residual = 3.5864254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6667285e-09, Final residual = 1.1834839e-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 = 0.16610666 0 0.46640667 water fraction, min, max = 0.022703265 -6.3703742e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16583473 0 0.46640667 water fraction, min, max = 0.022975194 -5.6421307e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16610666 0 0.46640667 water fraction, min, max = 0.022703265 -5.3601472e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16583473 0 0.46640667 water fraction, min, max = 0.022975194 -5.3600514e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5674473e-06, Final residual = 9.4203229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915288e-08, Final residual = 2.896282e-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 = 0.16610666 0 0.46640667 water fraction, min, max = 0.022703265 -3.7444495e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16583473 0 0.46640667 water fraction, min, max = 0.022975194 -3.1792161e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16610666 0 0.46640667 water fraction, min, max = 0.022703265 -5.7495318e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16583473 0 0.46640667 water fraction, min, max = 0.022975194 -5.7494261e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6751795e-06, Final residual = 5.9861467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0033322e-09, Final residual = 1.4609433e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 97.57 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.044386608 max: 0.59465706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0089849, dtInletScale=2.7021598e+15 -> dtScale=1.0089849 deltaT = 24.719107 Time = 388.337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556281 0 0.46640667 water fraction, min, max = 0.023247124 6.2290398e-73 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16529088 0 0.46640667 water fraction, min, max = 0.023519053 9.062118e-73 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16556281 0 0.46640667 water fraction, min, max = 0.023247124 8.7537353e-73 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16529088 0 0.46640667 water fraction, min, max = 0.023519053 1.2946468e-72 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027515202, Final residual = 8.408561e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4951028e-08, Final residual = 5.8623725e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556281 0 0.46640667 water fraction, min, max = 0.023247124 -2.4185002e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16529088 0 0.46640667 water fraction, min, max = 0.023519053 -1.1101385e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16556281 0 0.46640667 water fraction, min, max = 0.023247124 -2.5765465e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16529088 0 0.46640667 water fraction, min, max = 0.023519053 -2.5682822e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096313318, Final residual = 9.122048e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.159347e-08, Final residual = 5.831652e-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 = 0.16556281 0 0.46640667 water fraction, min, max = 0.023247124 3.8258466e-70 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16529088 0 0.46640667 water fraction, min, max = 0.023519053 6.6092242e-70 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16556281 0 0.46640667 water fraction, min, max = 0.023247124 -7.4361926e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16529088 0 0.46640667 water fraction, min, max = 0.023519053 -7.1590073e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033898852, Final residual = 9.9572485e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2018091e-08, Final residual = 2.3341228e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556281 0 0.46640667 water fraction, min, max = 0.023247124 -9.5083588e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16529088 0 0.46640667 water fraction, min, max = 0.023519053 -4.1487847e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16556281 0 0.46640667 water fraction, min, max = 0.023247124 -8.1934518e-11 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16529088 0 0.46640667 water fraction, min, max = 0.023519053 -7.5450415e-11 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018416468, Final residual = 1.1209741e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2556669e-08, Final residual = 2.0545254e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556281 0 0.46640667 water fraction, min, max = 0.023247124 -6.2741047e-12 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16529088 0 0.46640667 water fraction, min, max = 0.023519053 -3.0584713e-12 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16556281 0 0.46640667 water fraction, min, max = 0.023247124 -2.0594345e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16529088 0 0.46640667 water fraction, min, max = 0.023519053 -1.3222105e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.8408098e-05, Final residual = 5.3817242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6533218e-09, Final residual = 2.4025695e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556281 0 0.46640667 water fraction, min, max = 0.023247124 5.4915715e-70 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16529088 0 0.46640667 water fraction, min, max = 0.023519053 9.1442996e-70 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16556281 0 0.46640667 water fraction, min, max = 0.023247124 -4.3325053e-12 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16529088 0 0.46640667 water fraction, min, max = 0.023519053 -2.229273e-12 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5115994e-05, Final residual = 7.4147716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0906829e-09, Final residual = 2.606701e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556281 0 0.46640667 water fraction, min, max = 0.023247124 -4.0960953e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16529088 0 0.46640667 water fraction, min, max = 0.023519053 -3.1794211e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16556281 0 0.46640667 water fraction, min, max = 0.023247124 -7.6407501e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16529088 0 0.46640667 water fraction, min, max = 0.023519053 -7.1108555e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2001397e-05, Final residual = 2.8305265e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3356929e-09, Final residual = 1.74293e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16556281 0 0.46640667 water fraction, min, max = 0.023247124 4.3903484e-73 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16529088 0 0.46640667 water fraction, min, max = 0.023519053 4.3903484e-73 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16556281 0 0.46640667 water fraction, min, max = 0.023247124 4.3903484e-73 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16529088 0 0.46640667 water fraction, min, max = 0.023519053 4.3903484e-73 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671478e-05, Final residual = 7.5365007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2900138e-09, Final residual = 1.9589961e-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 = 0.16556281 0 0.46640667 water fraction, min, max = 0.023247124 -2.43382e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16529088 0 0.46640667 water fraction, min, max = 0.023519053 -1.8389049e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16556281 0 0.46640667 water fraction, min, max = 0.023247124 -1.1166017e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16529088 0 0.46640667 water fraction, min, max = 0.023519053 -1.1165399e-13 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.233146e-06, Final residual = 9.7449385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487866e-08, Final residual = 1.7276637e-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 = 0.16556281 0 0.46640667 water fraction, min, max = 0.023247124 1.8956421e-72 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16529088 0 0.46640667 water fraction, min, max = 0.023519053 2.8489913e-72 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16556281 0 0.46640667 water fraction, min, max = 0.023247124 1.8979299e-72 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.16529088 0 0.46640667 water fraction, min, max = 0.023519053 2.8523565e-72 0.99900042 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5182175e-06, Final residual = 9.0491093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0777358e-08, Final residual = 1.5375798e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 100.68 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.047430577 max: 0.66276314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9053008, dtInletScale=2.7021598e+15 -> dtScale=0.9053008 deltaT = 22.364907 Time = 410.702 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 = 0.16504485 0 0.46640667 water fraction, min, max = 0.023765084 4.1737388e-72 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.16479881 0 0.46640667 water fraction, min, max = 0.024011115 6.1282264e-72 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.16504485 0 0.46640667 water fraction, min, max = 0.023765084 5.7421951e-72 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.16479881 0 0.46640667 water fraction, min, max = 0.024011115 8.4449331e-72 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024790528, Final residual = 8.0708024e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1726414e-08, Final residual = 6.983372e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504485 0 0.46640667 water fraction, min, max = 0.023765084 -1.0333067e-11 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.16479881 0 0.46640667 water fraction, min, max = 0.024011115 -9.5536287e-12 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.16504485 0 0.46640667 water fraction, min, max = 0.023765084 -9.4950878e-14 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.16479881 0 0.46640667 water fraction, min, max = 0.024011115 -9.4608378e-14 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081064221, Final residual = 3.2631003e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3362476e-08, Final residual = 2.1459762e-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 = 0.16504485 0 0.46640667 water fraction, min, max = 0.023765084 8.215484e-72 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479881 0 0.46640667 water fraction, min, max = 0.024011115 1.2103184e-71 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504485 0 0.46640667 water fraction, min, max = 0.023765084 8.5893078e-72 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479881 0 0.46640667 water fraction, min, max = 0.024011115 1.2651635e-71 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027788764, Final residual = 1.2124367e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2927787e-08, Final residual = 4.987833e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504485 0 0.46640667 water fraction, min, max = 0.023765084 -7.6575145e-13 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479881 0 0.46640667 water fraction, min, max = 0.024011115 -3.6847169e-13 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504485 0 0.46640667 water fraction, min, max = 0.023765084 -1.9079371e-12 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479881 0 0.46640667 water fraction, min, max = 0.024011115 -1.5222246e-12 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014296252, Final residual = 7.1735541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7884416e-09, Final residual = 1.2559781e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504485 0 0.46640667 water fraction, min, max = 0.023765084 -1.22771e-12 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479881 0 0.46640667 water fraction, min, max = 0.024011115 2.8523565e-72 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504485 0 0.46640667 water fraction, min, max = 0.023765084 2.8523565e-72 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479881 0 0.46640667 water fraction, min, max = 0.024011115 2.8523565e-72 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4757782e-05, Final residual = 4.6626656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8210923e-09, Final residual = 1.9983809e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504485 0 0.46640667 water fraction, min, max = 0.023765084 9.1922252e-72 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479881 0 0.46640667 water fraction, min, max = 0.024011115 1.3516058e-71 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504485 0 0.46640667 water fraction, min, max = 0.023765084 9.2258032e-72 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479881 0 0.46640667 water fraction, min, max = 0.024011115 1.3564717e-71 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0774229e-05, Final residual = 1.8151195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3593872e-09, Final residual = 1.4207548e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504485 0 0.46640667 water fraction, min, max = 0.023765084 9.1732548e-72 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479881 0 0.46640667 water fraction, min, max = 0.024011115 1.3471325e-71 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504485 0 0.46640667 water fraction, min, max = 0.023765084 9.187118e-72 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479881 0 0.46640667 water fraction, min, max = 0.024011115 1.3491315e-71 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.4020029e-05, Final residual = 4.5527187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4430249e-09, Final residual = 1.3760011e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504485 0 0.46640667 water fraction, min, max = 0.023765084 9.345194e-72 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479881 0 0.46640667 water fraction, min, max = 0.024011115 1.3754619e-71 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504485 0 0.46640667 water fraction, min, max = 0.023765084 9.3508678e-72 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479881 0 0.46640667 water fraction, min, max = 0.024011115 1.3762756e-71 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.351403e-06, Final residual = 7.9095974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6101427e-09, Final residual = 2.432889e-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 = 0.16504485 0 0.46640667 water fraction, min, max = 0.023765084 2.6010069e-69 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479881 0 0.46640667 water fraction, min, max = 0.024011115 4.3645626e-69 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504485 0 0.46640667 water fraction, min, max = 0.023765084 -1.7826436e-15 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479881 0 0.46640667 water fraction, min, max = 0.024011115 4.3657928e-69 0.99900038 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9196009e-06, Final residual = 5.5327524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0127096e-09, Final residual = 2.5693878e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 103.91 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.045389714 max: 0.62331852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96258973, dtInletScale=2.7021598e+15 -> dtScale=0.96258973 deltaT = 21.299911 Time = 432.002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645645 0 0.46640667 water fraction, min, max = 0.02424543 1.7140817e-68 0.99900036 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.16433018 0 0.46640667 water fraction, min, max = 0.024479745 3.5672595e-68 0.99900036 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.1645645 0 0.46640667 water fraction, min, max = 0.02424543 3.1238682e-68 0.99900036 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.16433018 0 0.46640667 water fraction, min, max = 0.024479745 5.6094855e-68 0.99900036 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023506015, Final residual = 7.5093242e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5793376e-08, Final residual = 9.2718848e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645645 0 0.46640667 water fraction, min, max = 0.02424543 -1.3036191e-13 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.16433018 0 0.46640667 water fraction, min, max = 0.024479745 -9.7021524e-14 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.1645645 0 0.46640667 water fraction, min, max = 0.02424543 -2.6346501e-14 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.16433018 0 0.46640667 water fraction, min, max = 0.024479745 -2.6345905e-14 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007642377, Final residual = 3.8553837e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9524245e-08, Final residual = 8.943282e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645645 0 0.46640667 water fraction, min, max = 0.02424543 1.3226853e-68 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.16433018 0 0.46640667 water fraction, min, max = 0.024479745 1.9669377e-68 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.1645645 0 0.46640667 water fraction, min, max = 0.02424543 -3.7297228e-13 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.16433018 0 0.46640667 water fraction, min, max = 0.024479745 2.0338872e-68 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024720517, Final residual = 6.6027418e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9448264e-09, Final residual = 1.7894353e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645645 0 0.46640667 water fraction, min, max = 0.02424543 -1.0582281e-12 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.16433018 0 0.46640667 water fraction, min, max = 0.024479745 -6.6456651e-13 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.1645645 0 0.46640667 water fraction, min, max = 0.02424543 -7.9046105e-12 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.16433018 0 0.46640667 water fraction, min, max = 0.024479745 -7.577407e-12 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012123654, Final residual = 7.3162781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.22353e-09, Final residual = 2.4402908e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645645 0 0.46640667 water fraction, min, max = 0.02424543 -6.4699931e-13 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.16433018 0 0.46640667 water fraction, min, max = 0.024479745 4.4073808e-69 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.1645645 0 0.46640667 water fraction, min, max = 0.02424543 4.3904858e-69 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.16433018 0 0.46640667 water fraction, min, max = 0.024479745 4.407628e-69 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2789062e-05, Final residual = 4.3929034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4297393e-09, Final residual = 1.9150825e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645645 0 0.46640667 water fraction, min, max = 0.02424543 4.3905913e-69 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.16433018 0 0.46640667 water fraction, min, max = 0.024479745 4.4077783e-69 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.1645645 0 0.46640667 water fraction, min, max = 0.02424543 4.390655e-69 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.16433018 0 0.46640667 water fraction, min, max = 0.024479745 4.4078688e-69 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4182971e-05, Final residual = 4.5494831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4960331e-09, Final residual = 2.9547049e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645645 0 0.46640667 water fraction, min, max = 0.02424543 4.390693e-69 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.16433018 0 0.46640667 water fraction, min, max = 0.024479745 4.4079227e-69 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.1645645 0 0.46640667 water fraction, min, max = 0.02424543 4.3907155e-69 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.16433018 0 0.46640667 water fraction, min, max = 0.024479745 4.4079545e-69 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0617439e-05, Final residual = 7.2135779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0912308e-09, Final residual = 3.2625992e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1645645 0 0.46640667 water fraction, min, max = 0.02424543 4.3907287e-69 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.16433018 0 0.46640667 water fraction, min, max = 0.024479745 4.4079731e-69 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.1645645 0 0.46640667 water fraction, min, max = 0.02424543 4.3907363e-69 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.16433018 0 0.46640667 water fraction, min, max = 0.024479745 4.4079838e-69 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6470265e-06, Final residual = 3.0485845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0951151e-09, Final residual = 1.4186228e-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 = 0.1645645 0 0.46640667 water fraction, min, max = 0.02424543 4.3907406e-69 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.16433018 0 0.46640667 water fraction, min, max = 0.024479745 4.4079898e-69 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.1645645 0 0.46640667 water fraction, min, max = 0.02424543 -2.0216545e-13 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.16433018 0 0.46640667 water fraction, min, max = 0.024479745 -1.7169568e-13 0.99900037 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.059291e-06, Final residual = 7.0723099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3402525e-09, Final residual = 1.5961294e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 106.78 s ClockTime = 110 s End Finalising parallel run