/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Nov 10 2025 Time : 10:46:36 Host : "openfoam01" PID : 110698 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01K9Q08FWJ620GV2GM5QC1MXCF nProcs : 2 Slaves : 1("openfoam01.110699") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: localCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 0.00042372966 max: 0.0067796746 surfaceFieldValue p_inlet: total faces = 177 total area = 0.0019666667 surfaceFieldValue Qdot: total faces = 177 total area = 0.0019666667 scale factor = 1 Starting time loop localCo Number mean: 0 max: 0 deltaT = 120 Time = 120 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59340377 0 0.999 water fraction, min, max = 0.062438008 0 0.99900813 Phase-sum volume fraction, min, max = 0.99941365 0.990001 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59399063 0 0.999 water fraction, min, max = 0.062438008 0 0.99900813 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59340377 0 0.999 water fraction, min, max = 0.062438008 0 0.99900813 Phase-sum volume fraction, min, max = 0.99941365 0.990001 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59399063 0 0.999 water fraction, min, max = 0.062438008 0 0.99900813 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.99999999, Final residual = 4.9099105e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2585899e-06, Final residual = 6.4457168e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59289581 0 0.999 water fraction, min, max = 0.062945467 0 0.999 Phase-sum volume fraction, min, max = 0.99941314 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59297469 0 0.999 water fraction, min, max = 0.063453436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59289581 0 0.999 water fraction, min, max = 0.062945467 0 0.999 Phase-sum volume fraction, min, max = 0.99941314 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59297469 0 0.999 water fraction, min, max = 0.063453436 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01251512, Final residual = 1.005724e-06, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183207e-06, Final residual = 9.5655953e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59289581 0 0.999 water fraction, min, max = 0.062945467 -1.8363241e-11 0.999 Phase-sum volume fraction, min, max = 0.99941314 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59297469 0 0.999 water fraction, min, max = 0.063453436 -1.7494436e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59289581 0 0.999 water fraction, min, max = 0.062945467 -3.5441098e-11 0.999 Phase-sum volume fraction, min, max = 0.99941314 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59297469 0 0.999 water fraction, min, max = 0.063453436 -3.5362834e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061242998, Final residual = 5.1555679e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.1977985e-07, Final residual = 2.9236245e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59289581 0 0.999 water fraction, min, max = 0.062945467 -7.0932458e-13 0.999 Phase-sum volume fraction, min, max = 0.99941314 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59297469 0 0.999 water fraction, min, max = 0.063453436 -7.0302826e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59289581 0 0.999 water fraction, min, max = 0.062945467 -8.0942023e-15 0.999 Phase-sum volume fraction, min, max = 0.99941314 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59297469 0 0.999 water fraction, min, max = 0.063453436 -6.3175742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023712015, Final residual = 7.4015794e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4178932e-09, Final residual = 1.0709085e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59289581 0 0.999 water fraction, min, max = 0.062945467 -1.2590282e-09 0.999 Phase-sum volume fraction, min, max = 0.99941314 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59297469 0 0.999 water fraction, min, max = 0.063453436 -1.1792974e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59289581 0 0.999 water fraction, min, max = 0.062945467 -4.317337e-11 0.999 Phase-sum volume fraction, min, max = 0.99941314 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59297469 0 0.999 water fraction, min, max = 0.063453436 -4.2497087e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011959525, Final residual = 6.1401789e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1859471e-09, Final residual = 2.6445178e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59289581 0 0.999 water fraction, min, max = 0.062945467 -8.4376455e-13 0.999 Phase-sum volume fraction, min, max = 0.99941314 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59297469 0 0.999 water fraction, min, max = 0.063453436 -5.3567089e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59289581 0 0.999 water fraction, min, max = 0.062945467 -1.7333511e-14 0.999 Phase-sum volume fraction, min, max = 0.99941314 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59297469 0 0.999 water fraction, min, max = 0.063453436 -2.3867582e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1892554e-05, Final residual = 2.9711028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0589068e-09, Final residual = 1.3347836e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59289581 0 0.999 water fraction, min, max = 0.062945467 -2.2096398e-16 0.999 Phase-sum volume fraction, min, max = 0.99941314 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59297469 0 0.999 water fraction, min, max = 0.063453436 -3.2212686e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59289581 0 0.999 water fraction, min, max = 0.062945467 -4.3532472e-19 0.999 Phase-sum volume fraction, min, max = 0.99941314 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59297469 0 0.999 water fraction, min, max = 0.063453436 1.1750182e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1327068e-05, Final residual = 5.1185359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1138789e-09, Final residual = 4.5349713e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59289581 0 0.999 water fraction, min, max = 0.062945467 8.3794578e-43 0.999 Phase-sum volume fraction, min, max = 0.99941314 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59297469 0 0.999 water fraction, min, max = 0.063453436 8.3797119e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59289581 0 0.999 water fraction, min, max = 0.062945467 2.8957551e-43 0.999 Phase-sum volume fraction, min, max = 0.99941314 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59297469 0 0.999 water fraction, min, max = 0.063453436 2.8958101e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.262139e-06, Final residual = 3.3934777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3920262e-09, Final residual = 2.4565248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59289581 0 0.999 water fraction, min, max = 0.062945467 7.6911955e-44 0.999 Phase-sum volume fraction, min, max = 0.99941314 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59297469 0 0.999 water fraction, min, max = 0.063453436 7.6916141e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59289581 0 0.999 water fraction, min, max = 0.062945467 7.1482802e-44 0.999 Phase-sum volume fraction, min, max = 0.99941314 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59297469 0 0.999 water fraction, min, max = 0.063453436 7.148749e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8670403e-07, Final residual = 2.4321752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5402234e-09, Final residual = 1.6831942e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 0.4 s ClockTime = 2 s localCo Number mean: 0.0010563872 max: 0.03036356 deltaT = 143.73585 Time = 263.736 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59236625 0 0.999 water fraction, min, max = 0.064061878 7.1495405e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59175781 0 0.999 water fraction, min, max = 0.064670321 7.1506831e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59236625 0 0.999 water fraction, min, max = 0.064061878 7.1503505e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59175781 0 0.999 water fraction, min, max = 0.064670321 7.1517374e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026547049, Final residual = 2.3714138e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3755273e-07, Final residual = 2.0612484e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59236625 0 0.999 water fraction, min, max = 0.064061878 -4.1785604e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59175781 0 0.999 water fraction, min, max = 0.064670321 -4.0555235e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59236625 0 0.999 water fraction, min, max = 0.064061878 -7.38532e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59175781 0 0.999 water fraction, min, max = 0.064670321 -7.3407397e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005618154, Final residual = 4.9966596e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.9870714e-07, Final residual = 3.925333e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59236625 0 0.999 water fraction, min, max = 0.064061878 -1.3532538e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59175781 0 0.999 water fraction, min, max = 0.064670321 -1.2031738e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59236625 0 0.999 water fraction, min, max = 0.064061878 -2.0934302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59175781 0 0.999 water fraction, min, max = 0.064670321 -1.5320193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8299114e-05, Final residual = 9.9547928e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.990969e-09, Final residual = 3.0841513e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59236625 0 0.999 water fraction, min, max = 0.064061878 -3.7446397e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59175781 0 0.999 water fraction, min, max = 0.064670321 -1.1476875e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59236625 0 0.999 water fraction, min, max = 0.064061878 -5.4818634e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59175781 0 0.999 water fraction, min, max = 0.064670321 -3.5229277e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0839613e-05, Final residual = 7.1299558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.134722e-09, Final residual = 4.6168362e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59236625 0 0.999 water fraction, min, max = 0.064061878 -1.7412319e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59175781 0 0.999 water fraction, min, max = 0.064670321 7.1624817e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59236625 0 0.999 water fraction, min, max = 0.064061878 7.1705128e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59175781 0 0.999 water fraction, min, max = 0.064670321 7.2069791e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2014628e-06, Final residual = 9.5067017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5384401e-09, Final residual = 9.8760335e-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 = 0.59236625 0 0.999 water fraction, min, max = 0.064061878 7.2291659e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59175781 0 0.999 water fraction, min, max = 0.064670321 7.3094463e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59236625 0 0.999 water fraction, min, max = 0.064061878 7.2830672e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59175781 0 0.999 water fraction, min, max = 0.064670321 7.3614971e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8865151e-07, Final residual = 2.2240193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.251732e-09, Final residual = 1.0014584e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 0.53 s ClockTime = 2 s localCo Number mean: 0.0022748627 max: 0.063444036 deltaT = 169.86964 Time = 433.605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59103874 0 0.999 water fraction, min, max = 0.065389389 7.4897753e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59031967 0 0.999 water fraction, min, max = 0.066108457 7.6702047e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59103874 0 0.999 water fraction, min, max = 0.065389389 7.6081136e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59031967 0 0.999 water fraction, min, max = 0.066108457 7.8201607e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031814638, Final residual = 1.2791651e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2821514e-07, Final residual = 4.2903451e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59103874 0 0.999 water fraction, min, max = 0.065389389 -1.296485e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59031967 0 0.999 water fraction, min, max = 0.066108457 -1.2150724e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59103874 0 0.999 water fraction, min, max = 0.065389389 -1.0900065e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59031967 0 0.999 water fraction, min, max = 0.066108457 -1.0438008e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042561181, Final residual = 3.8348258e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8287992e-07, Final residual = 3.7521209e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59103874 0 0.999 water fraction, min, max = 0.065389389 -2.5154848e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59031967 0 0.999 water fraction, min, max = 0.066108457 -1.6173217e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59103874 0 0.999 water fraction, min, max = 0.065389389 -4.2168089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59031967 0 0.999 water fraction, min, max = 0.066108457 -5.682912e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011735773, Final residual = 4.151534e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2501862e-09, Final residual = 1.0399778e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59103874 0 0.999 water fraction, min, max = 0.065389389 -1.3188997e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59031967 0 0.999 water fraction, min, max = 0.066108457 8.1096075e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59103874 0 0.999 water fraction, min, max = 0.065389389 7.8355562e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59031967 0 0.999 water fraction, min, max = 0.066108457 8.1896416e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1527816e-05, Final residual = 5.1979091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2618335e-09, Final residual = 3.6745428e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59103874 0 0.999 water fraction, min, max = 0.065389389 7.8944863e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59031967 0 0.999 water fraction, min, max = 0.066108457 8.345377e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59103874 0 0.999 water fraction, min, max = 0.065389389 8.2137139e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59031967 0 0.999 water fraction, min, max = 0.066108457 9.2126129e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3880193e-06, Final residual = 9.540068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.618502e-09, Final residual = 5.9554034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59103874 0 0.999 water fraction, min, max = 0.065389389 9.3213242e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59031967 0 0.999 water fraction, min, max = 0.066108457 1.1127401e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59103874 0 0.999 water fraction, min, max = 0.065389389 1.0292561e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.59031967 0 0.999 water fraction, min, max = 0.066108457 1.2022873e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1310626e-06, Final residual = 6.8726978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8680002e-09, Final residual = 2.9140378e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 0.65 s ClockTime = 2 s localCo Number mean: 0.0039613443 max: 0.10280569 deltaT = 202.89985 Time = 636.505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58946079 0 0.999 water fraction, min, max = 0.066967344 1.4878788e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5886019 0 0.999 water fraction, min, max = 0.067826231 1.892959e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58946079 0 0.999 water fraction, min, max = 0.066967344 1.7654997e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5886019 0 0.999 water fraction, min, max = 0.067826231 2.2635035e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038628893, Final residual = 1.6704029e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6748783e-07, Final residual = 1.7466462e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58946079 0 0.999 water fraction, min, max = 0.066967344 1.9005844e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5886019 0 0.999 water fraction, min, max = 0.067826231 2.4696319e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58946079 0 0.999 water fraction, min, max = 0.066967344 -1.266424e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5886019 0 0.999 water fraction, min, max = 0.067826231 -1.2171549e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025071295, Final residual = 2.3669655e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.364592e-07, Final residual = 6.9973095e-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 = 0.58946079 0 0.999 water fraction, min, max = 0.066967344 -2.1360931e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5886019 0 0.999 water fraction, min, max = 0.067826231 -7.011485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58946079 0 0.999 water fraction, min, max = 0.066967344 -1.8063553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5886019 0 0.999 water fraction, min, max = 0.067826231 3.1875466e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8770616e-05, Final residual = 9.3498568e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.4375806e-09, Final residual = 6.8059796e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58946079 0 0.999 water fraction, min, max = 0.066967344 2.5066444e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5886019 0 0.999 water fraction, min, max = 0.067826231 3.4812412e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58946079 0 0.999 water fraction, min, max = 0.066967344 2.6906734e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5886019 0 0.999 water fraction, min, max = 0.067826231 3.7739951e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7843048e-06, Final residual = 2.3515171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4415314e-09, Final residual = 3.4406726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58946079 0 0.999 water fraction, min, max = 0.066967344 2.8808225e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5886019 0 0.999 water fraction, min, max = 0.067826231 4.198062e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58946079 0 0.999 water fraction, min, max = 0.066967344 3.5475943e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5886019 0 0.999 water fraction, min, max = 0.067826231 5.8423111e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4688867e-06, Final residual = 6.254998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2714944e-09, Final residual = 4.9407059e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 0.8 s ClockTime = 2 s localCo Number mean: 0.0051081229 max: 0.12400231 deltaT = 236.71649 Time = 873.222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58759986 0 0.999 water fraction, min, max = 0.068828266 9.5806877e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58659783 0 0.999 water fraction, min, max = 0.069830301 9.8142243e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58759986 0 0.999 water fraction, min, max = 0.068828266 9.7932967e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58659783 0 0.999 water fraction, min, max = 0.069830301 1.0117854e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046154639, Final residual = 2.7507782e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.758883e-07, Final residual = 4.2431484e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58759986 0 0.999 water fraction, min, max = 0.068828266 9.9219261e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58659783 0 0.999 water fraction, min, max = 0.069830301 1.030611e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58759986 0 0.999 water fraction, min, max = 0.068828266 -5.6321254e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58659783 0 0.999 water fraction, min, max = 0.069830301 -5.3043351e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015302374, Final residual = 1.3093877e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3085094e-07, Final residual = 4.5340174e-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 = 0.58759986 0 0.999 water fraction, min, max = 0.068828266 -2.633629e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58659783 0 0.999 water fraction, min, max = 0.069830301 1.0632542e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58759986 0 0.999 water fraction, min, max = 0.068828266 1.0226254e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58659783 0 0.999 water fraction, min, max = 0.069830301 1.0800387e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9229674e-05, Final residual = 5.4495659e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.5215546e-09, Final residual = 2.8701642e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58759986 0 0.999 water fraction, min, max = 0.068828266 1.0323561e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58659783 0 0.999 water fraction, min, max = 0.069830301 1.0950453e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58759986 0 0.999 water fraction, min, max = 0.068828266 1.0406666e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58659783 0 0.999 water fraction, min, max = 0.069830301 1.1098198e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0646277e-06, Final residual = 1.8374833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9898153e-09, Final residual = 5.4575225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58759986 0 0.999 water fraction, min, max = 0.068828266 1.0562082e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58659783 0 0.999 water fraction, min, max = 0.069830301 1.1452298e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58759986 0 0.999 water fraction, min, max = 0.068828266 1.0924629e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58659783 0 0.999 water fraction, min, max = 0.069830301 1.2015168e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7282281e-06, Final residual = 5.7128912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7352621e-09, Final residual = 5.9553508e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 0.94 s ClockTime = 2 s localCo Number mean: 0.0062325762 max: 0.14637378 deltaT = 274.59113 Time = 1147.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58543547 0 0.99900001 water fraction, min, max = 0.070992662 1.3954823e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58427311 0 0.99900001 water fraction, min, max = 0.072155022 1.7004985e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58543547 0 0.99900001 water fraction, min, max = 0.070992662 1.670689e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58427311 0 0.99900001 water fraction, min, max = 0.072155022 2.1084849e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005505463, Final residual = 2.3125692e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3204588e-07, Final residual = 1.6587154e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58543547 0 0.99900001 water fraction, min, max = 0.070992662 1.8734048e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58427311 0 0.99900001 water fraction, min, max = 0.072155022 2.4259403e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58543547 0 0.99900001 water fraction, min, max = 0.070992662 -1.8545909e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58427311 0 0.99900001 water fraction, min, max = 0.072155022 -1.2513073e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086034106, Final residual = 4.6919882e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6922718e-08, Final residual = 1.177049e-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 = 0.58543547 0 0.99900001 water fraction, min, max = 0.070992662 2.2591651e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58427311 0 0.99900001 water fraction, min, max = 0.072155022 3.0541894e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58543547 0 0.99900001 water fraction, min, max = 0.070992662 2.4525585e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58427311 0 0.99900001 water fraction, min, max = 0.072155022 3.3605395e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5367044e-05, Final residual = 8.6044998e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6721435e-09, Final residual = 1.2327003e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58543547 0 0.99900001 water fraction, min, max = 0.070992662 2.6273447e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58427311 0 0.99900001 water fraction, min, max = 0.072155022 3.6282328e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58543547 0 0.99900001 water fraction, min, max = 0.070992662 2.7715688e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58427311 0 0.99900001 water fraction, min, max = 0.072155022 3.8732857e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4064233e-06, Final residual = 8.6014815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6334032e-09, Final residual = 7.29332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58543547 0 0.99900001 water fraction, min, max = 0.070992662 2.9832836e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58427311 0 0.99900001 water fraction, min, max = 0.072155022 4.29543e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58543547 0 0.99900001 water fraction, min, max = 0.070992662 3.3224506e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58427311 0 0.99900001 water fraction, min, max = 0.072155022 4.7608669e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6383136e-06, Final residual = 7.5946612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6303138e-09, Final residual = 8.0900943e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1.03 s ClockTime = 2 s localCo Number mean: 0.0075610972 max: 0.1721479 deltaT = 329.50935 Time = 1477.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58287828 0 0.99900001 water fraction, min, max = 0.073549855 7.3818618e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58148344 0 0.99900001 water fraction, min, max = 0.074944688 1.1569457e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58287828 0 0.99900001 water fraction, min, max = 0.073549855 1.1391323e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58148344 0 0.99900001 water fraction, min, max = 0.074944688 1.7864355e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068009598, Final residual = 5.1313052e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1494451e-07, Final residual = 1.8636067e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58287828 0 0.99900001 water fraction, min, max = 0.073549855 1.5100354e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58148344 0 0.99900001 water fraction, min, max = 0.074944688 2.3948185e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58287828 0 0.99900001 water fraction, min, max = 0.073549855 1.9043011e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58148344 0 0.99900001 water fraction, min, max = 0.074944688 3.0454996e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062686283, Final residual = 6.1024614e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1078973e-08, Final residual = 5.1461289e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58287828 0 0.99900001 water fraction, min, max = 0.073549855 2.3212677e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58148344 0 0.99900001 water fraction, min, max = 0.074944688 3.7201761e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58287828 0 0.99900001 water fraction, min, max = 0.073549855 2.7321094e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58148344 0 0.99900001 water fraction, min, max = 0.074944688 4.3686193e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.793979e-05, Final residual = 7.3406316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3360725e-09, Final residual = 6.8066093e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58287828 0 0.99900001 water fraction, min, max = 0.073549855 3.0947735e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58148344 0 0.99900001 water fraction, min, max = 0.074944688 4.9137898e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58287828 0 0.99900001 water fraction, min, max = 0.073549855 3.3737863e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58148344 0 0.99900001 water fraction, min, max = 0.074944688 5.3960943e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0822459e-05, Final residual = 3.0673865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0913696e-09, Final residual = 9.1954995e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58287828 0 0.99900001 water fraction, min, max = 0.073549855 3.8170674e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58148344 0 0.99900001 water fraction, min, max = 0.074944688 6.2734296e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58287828 0 0.99900001 water fraction, min, max = 0.073549855 4.4645221e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58148344 0 0.99900001 water fraction, min, max = 0.074944688 7.0671914e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.046692e-06, Final residual = 1.5773327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7141792e-09, Final residual = 3.38581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58287828 0 0.99900001 water fraction, min, max = 0.073549855 4.4090888e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58148344 0 0.99900001 water fraction, min, max = 0.074944688 6.628673e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58287828 0 0.99900001 water fraction, min, max = 0.073549855 3.8041692e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.58148344 0 0.99900001 water fraction, min, max = 0.074944688 5.7718938e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2790517e-07, Final residual = 3.7266141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7386351e-09, Final residual = 7.2224791e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1.16 s ClockTime = 3 s localCo Number mean: 0.0094729635 max: 0.21050822 deltaT = 391.29236 Time = 1868.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57982708 0 0.99900001 water fraction, min, max = 0.076601051 9.4060102e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57817072 0 0.99900001 water fraction, min, max = 0.078257415 1.5447096e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57982708 0 0.99900001 water fraction, min, max = 0.076601051 1.5820502e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57817072 0 0.99900001 water fraction, min, max = 0.078257415 2.6116762e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083378867, Final residual = 4.0254837e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0401079e-07, Final residual = 3.549629e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57982708 0 0.99900001 water fraction, min, max = 0.076601051 2.2872061e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57817072 0 0.99900001 water fraction, min, max = 0.078257415 3.7783548e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57982708 0 0.99900001 water fraction, min, max = 0.076601051 -2.8336658e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57817072 0 0.99900001 water fraction, min, max = 0.078257415 -1.2954428e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075019734, Final residual = 2.6070511e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6111298e-08, Final residual = 2.778668e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57982708 0 0.99900001 water fraction, min, max = 0.076601051 3.8170437e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57817072 0 0.99900001 water fraction, min, max = 0.078257415 6.2414709e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57982708 0 0.99900001 water fraction, min, max = 0.076601051 4.5144925e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57817072 0 0.99900001 water fraction, min, max = 0.078257415 7.3059437e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5711743e-05, Final residual = 9.7800954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8278629e-09, Final residual = 1.2059806e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57982708 0 0.99900001 water fraction, min, max = 0.076601051 5.0571981e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57817072 0 0.99900001 water fraction, min, max = 0.078257415 8.0986404e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57982708 0 0.99900001 water fraction, min, max = 0.076601051 5.4473684e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57817072 0 0.99900001 water fraction, min, max = 0.078257415 8.8445675e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.571158e-05, Final residual = 2.8504191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9337389e-09, Final residual = 8.1256124e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57982708 0 0.99900001 water fraction, min, max = 0.076601051 6.3043415e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57817072 0 0.99900001 water fraction, min, max = 0.078257415 1.0587374e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57982708 0 0.99900001 water fraction, min, max = 0.076601051 7.5504719e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57817072 0 0.99900001 water fraction, min, max = 0.078257415 1.1957668e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7900872e-06, Final residual = 3.5764334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6376868e-09, Final residual = 8.1213692e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57982708 0 0.99900001 water fraction, min, max = 0.076601051 7.1488023e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57817072 0 0.99900001 water fraction, min, max = 0.078257415 1.0682305e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57982708 0 0.99900001 water fraction, min, max = 0.076601051 5.8948162e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57817072 0 0.99900001 water fraction, min, max = 0.078257415 9.0447449e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0280313e-07, Final residual = 3.7583794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7739991e-09, Final residual = 4.7145514e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1.29 s ClockTime = 3 s localCo Number mean: 0.011809179 max: 0.25660438 deltaT = 451.49118 Time = 2320.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57625953 0 0.99900001 water fraction, min, max = 0.080168604 1.4769254e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57434834 0 0.99900001 water fraction, min, max = 0.082079793 2.428001e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57625953 0 0.99900001 water fraction, min, max = 0.080168604 2.479873e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57434834 0 0.99900001 water fraction, min, max = 0.082079793 4.0767989e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0099337021, Final residual = 8.622336e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6471439e-07, Final residual = 2.9249516e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57625953 0 0.99900001 water fraction, min, max = 0.080168604 -1.4870623e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57434834 0 0.99900001 water fraction, min, max = 0.082079793 -6.1403631e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57625953 0 0.99900001 water fraction, min, max = 0.080168604 -8.9227012e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57434834 0 0.99900001 water fraction, min, max = 0.082079793 -7.4079437e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094450963, Final residual = 6.1096041e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1189636e-08, Final residual = 6.2457269e-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 = 0.57625953 0 0.99900001 water fraction, min, max = 0.080168604 5.556659e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57434834 0 0.99900001 water fraction, min, max = 0.082079793 8.9648043e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57625953 0 0.99900001 water fraction, min, max = 0.080168604 6.3531719e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57434834 0 0.99900001 water fraction, min, max = 0.082079793 1.0142464e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1559113e-05, Final residual = 2.7038509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8065447e-09, Final residual = 3.1224081e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57625953 0 0.99900001 water fraction, min, max = 0.080168604 6.8981598e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57434834 0 0.99900001 water fraction, min, max = 0.082079793 1.0912482e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57625953 0 0.99900001 water fraction, min, max = 0.080168604 7.2301464e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57434834 0 0.99900001 water fraction, min, max = 0.082079793 1.1490867e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1096413e-05, Final residual = 8.1925708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.188772e-09, Final residual = 1.9322881e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57625953 0 0.99900001 water fraction, min, max = 0.080168604 7.7787855e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57434834 0 0.99900001 water fraction, min, max = 0.082079793 1.2433217e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57625953 0 0.99900001 water fraction, min, max = 0.080168604 8.4206833e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57434834 0 0.99900001 water fraction, min, max = 0.082079793 1.2839314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.906763e-06, Final residual = 2.3596237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4364902e-09, Final residual = 4.9347778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57625953 0 0.99900001 water fraction, min, max = 0.080168604 8.0611658e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57434834 0 0.99900001 water fraction, min, max = 0.082079793 1.2071421e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57625953 0 0.99900001 water fraction, min, max = 0.080168604 7.3978759e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57434834 0 0.99900001 water fraction, min, max = 0.082079793 1.1468114e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9183235e-07, Final residual = 7.3853257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.417473e-09, Final residual = 6.4749406e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1.45 s ClockTime = 3 s localCo Number mean: 0.014409622 max: 0.30680439 deltaT = 492.53583 Time = 2812.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5722634 0 0.99900001 water fraction, min, max = 0.084164726 1.6976265e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57017847 0 0.99900001 water fraction, min, max = 0.08624966 2.5828276e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5722634 0 0.99900001 water fraction, min, max = 0.084164726 2.5633957e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57017847 0 0.99900001 water fraction, min, max = 0.08624966 3.9550138e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0142777, Final residual = 5.6755922e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6764567e-07, Final residual = 2.2881454e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5722634 0 0.99900001 water fraction, min, max = 0.084164726 3.3561518e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57017847 0 0.99900001 water fraction, min, max = 0.08624966 5.1921211e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5722634 0 0.99900001 water fraction, min, max = 0.084164726 -1.9335623e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57017847 0 0.99900001 water fraction, min, max = 0.08624966 -1.7033611e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002027011, Final residual = 9.1835107e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.199837e-08, Final residual = 3.4207861e-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 = 0.5722634 0 0.99900001 water fraction, min, max = 0.084164726 4.5825329e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57017847 0 0.99900001 water fraction, min, max = 0.08624966 7.0375852e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5722634 0 0.99900001 water fraction, min, max = 0.084164726 4.9478482e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57017847 0 0.99900001 water fraction, min, max = 0.08624966 7.5541591e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007511602, Final residual = 5.2510764e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2552186e-08, Final residual = 4.2669944e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5722634 0 0.99900001 water fraction, min, max = 0.084164726 5.1552761e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57017847 0 0.99900001 water fraction, min, max = 0.08624966 7.8355965e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5722634 0 0.99900001 water fraction, min, max = 0.084164726 5.2582273e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57017847 0 0.99900001 water fraction, min, max = 0.08624966 7.9998809e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003354465, Final residual = 2.0295522e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0325272e-08, Final residual = 7.5436708e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5722634 0 0.99900001 water fraction, min, max = 0.084164726 5.3856478e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57017847 0 0.99900001 water fraction, min, max = 0.08624966 8.2275494e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5722634 0 0.99900001 water fraction, min, max = 0.084164726 5.5005397e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57017847 0 0.99900001 water fraction, min, max = 0.08624966 8.3113765e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016939569, Final residual = 6.8361337e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8314572e-09, Final residual = 3.1595194e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5722634 0 0.99900001 water fraction, min, max = 0.084164726 5.3949013e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57017847 0 0.99900001 water fraction, min, max = 0.08624966 8.1036792e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5722634 0 0.99900001 water fraction, min, max = 0.084164726 5.2704848e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57017847 0 0.99900001 water fraction, min, max = 0.08624966 7.9654177e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5799255e-05, Final residual = 2.9415782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9947689e-09, Final residual = 3.0270916e-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 = 0.5722634 0 0.99900001 water fraction, min, max = 0.084164726 5.267918e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57017847 0 0.99900001 water fraction, min, max = 0.08624966 7.9760711e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5722634 0 0.99900001 water fraction, min, max = 0.084164726 5.2822817e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57017847 0 0.99900001 water fraction, min, max = 0.08624966 7.9911115e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3166469e-05, Final residual = 5.9959033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9989841e-09, Final residual = 5.6106191e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5722634 0 0.99900001 water fraction, min, max = 0.084164726 5.2835868e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57017847 0 0.99900001 water fraction, min, max = 0.08624966 7.9954354e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5722634 0 0.99900001 water fraction, min, max = 0.084164726 5.2903754e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57017847 0 0.99900001 water fraction, min, max = 0.08624966 8.006548e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2306483e-05, Final residual = 4.9716615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9944597e-09, Final residual = 7.1369557e-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 = 0.5722634 0 0.99900001 water fraction, min, max = 0.084164726 5.2931941e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57017847 0 0.99900001 water fraction, min, max = 0.08624966 8.0045503e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5722634 0 0.99900001 water fraction, min, max = 0.084164726 5.2841695e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57017847 0 0.99900001 water fraction, min, max = 0.08624966 7.9911063e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1529076e-05, Final residual = 2.3045309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.326301e-09, Final residual = 1.0175549e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5722634 0 0.99900001 water fraction, min, max = 0.084164726 5.2804877e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57017847 0 0.99900001 water fraction, min, max = 0.08624966 7.9892861e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.5722634 0 0.99900001 water fraction, min, max = 0.084164726 5.2835436e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.57017847 0 0.99900001 water fraction, min, max = 0.08624966 7.9934911e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0593701e-06, Final residual = 6.5492271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5663212e-09, Final residual = 1.6055413e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1.66 s ClockTime = 3 s localCo Number mean: 0.018834737 max: 0.35998582 deltaT = 547.26204 Time = 3359.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56786188 0 0.99900001 water fraction, min, max = 0.088566252 1.2590942e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56554529 0 0.99900001 water fraction, min, max = 0.090882845 1.9853825e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56786188 0 0.99900001 water fraction, min, max = 0.088566252 1.9421703e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56554529 0 0.99900001 water fraction, min, max = 0.090882845 3.0499038e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.018401491, Final residual = 9.8795001e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.7736899e-07, Final residual = 4.6935982e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56786188 0 0.99900001 water fraction, min, max = 0.088566252 -5.6942444e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56554529 0 0.99900001 water fraction, min, max = 0.090882845 -4.2787954e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56786188 0 0.99900001 water fraction, min, max = 0.088566252 -7.8462453e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56554529 0 0.99900001 water fraction, min, max = 0.090882845 -4.0301439e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069077824, Final residual = 2.1738297e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2007812e-07, Final residual = 1.3883319e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56786188 0 0.99900001 water fraction, min, max = 0.088566252 3.3277299e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56554529 0 0.99900001 water fraction, min, max = 0.090882845 5.1215242e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56786188 0 0.99900001 water fraction, min, max = 0.088566252 3.5335177e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56554529 0 0.99900001 water fraction, min, max = 0.090882845 5.4070184e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035324617, Final residual = 2.808215e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8110988e-07, Final residual = 5.7867145e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56786188 0 0.99900001 water fraction, min, max = 0.088566252 3.6398267e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56554529 0 0.99900001 water fraction, min, max = 0.090882845 5.5477395e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56786188 0 0.99900001 water fraction, min, max = 0.088566252 3.6871905e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56554529 0 0.99900001 water fraction, min, max = 0.090882845 5.6207737e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015144965, Final residual = 1.2257295e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283119e-07, Final residual = 7.4036561e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56786188 0 0.99900001 water fraction, min, max = 0.088566252 3.7366846e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56554529 0 0.99900001 water fraction, min, max = 0.090882845 5.7026834e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56786188 0 0.99900001 water fraction, min, max = 0.088566252 3.7680548e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56554529 0 0.99900001 water fraction, min, max = 0.090882845 5.7147207e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087340301, Final residual = 8.189252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2230964e-09, Final residual = 5.2099913e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56786188 0 0.99900001 water fraction, min, max = 0.088566252 3.7217391e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56554529 0 0.99900001 water fraction, min, max = 0.090882845 5.6349739e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56786188 0 0.99900001 water fraction, min, max = 0.088566252 3.6853507e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56554529 0 0.99900001 water fraction, min, max = 0.090882845 5.6000801e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054298933, Final residual = 4.2471085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.264233e-09, Final residual = 2.399073e-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 = 0.56786188 0 0.99900001 water fraction, min, max = 0.088566252 3.6918852e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56554529 0 0.99900001 water fraction, min, max = 0.090882845 5.6114368e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56786188 0 0.99900001 water fraction, min, max = 0.088566252 3.6958062e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56554529 0 0.99900001 water fraction, min, max = 0.090882845 5.6140533e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034713944, Final residual = 6.3201694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3285025e-09, Final residual = 1.6090201e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56786188 0 0.99900001 water fraction, min, max = 0.088566252 3.6947186e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56554529 0 0.99900001 water fraction, min, max = 0.090882845 5.6144017e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56786188 0 0.99900001 water fraction, min, max = 0.088566252 3.6975737e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56554529 0 0.99900001 water fraction, min, max = 0.090882845 5.617965e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022890797, Final residual = 1.1169466e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205626e-08, Final residual = 2.2058993e-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 = 0.56786188 0 0.99900001 water fraction, min, max = 0.088566252 3.6962293e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56554529 0 0.99900001 water fraction, min, max = 0.090882845 5.6129645e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56786188 0 0.99900001 water fraction, min, max = 0.088566252 3.6912017e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56554529 0 0.99900001 water fraction, min, max = 0.090882845 5.6074837e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015124044, Final residual = 6.8327142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8344788e-09, Final residual = 6.4529219e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56786188 0 0.99900001 water fraction, min, max = 0.088566252 3.6926503e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56554529 0 0.99900001 water fraction, min, max = 0.090882845 5.6122432e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56786188 0 0.99900001 water fraction, min, max = 0.088566252 3.6975682e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56554529 0 0.99900001 water fraction, min, max = 0.090882845 5.6183147e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010193014, Final residual = 8.8525683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8729204e-09, Final residual = 6.7468179e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1.87 s ClockTime = 3 s localCo Number mean: 0.025550302 max: 0.39583147 deltaT = 625.44233 Time = 3985.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56289775 0 0.99900001 water fraction, min, max = 0.09353038 8.9301272e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56025022 0 0.99900001 water fraction, min, max = 0.096177914 1.4146403e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56289775 0 0.99900001 water fraction, min, max = 0.09353038 1.379768e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56025022 0 0.99900001 water fraction, min, max = 0.096177914 2.1696769e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013134314, Final residual = 1.2777952e-06, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2571466e-06, Final residual = 7.1814984e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56289775 0 0.99900001 water fraction, min, max = 0.09353038 -4.7900268e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56025022 0 0.99900001 water fraction, min, max = 0.096177914 -3.5001374e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56289775 0 0.99900001 water fraction, min, max = 0.09353038 -9.3015124e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56025022 0 0.99900001 water fraction, min, max = 0.096177914 -6.6097767e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0087559244, Final residual = 5.7068261e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.805428e-07, Final residual = 3.1869639e-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 = 0.56289775 0 0.99900001 water fraction, min, max = 0.093530379 2.3256642e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56025022 0 0.99900001 water fraction, min, max = 0.096177914 3.5734131e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56289775 0 0.99900001 water fraction, min, max = 0.093530379 2.4544629e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56025022 0 0.99900001 water fraction, min, max = 0.096177914 3.7496741e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005268767, Final residual = 3.4777746e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4752117e-07, Final residual = 8.8858081e-10, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56289775 0 0.99900001 water fraction, min, max = 0.09353038 2.5169254e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56025022 0 0.99900001 water fraction, min, max = 0.096177914 3.8330443e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56289775 0 0.99900001 water fraction, min, max = 0.09353038 2.5534053e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56025022 0 0.99900001 water fraction, min, max = 0.096177914 3.90463e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024668449, Final residual = 1.7283233e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.737406e-07, Final residual = 7.5298461e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56289775 0 0.99900001 water fraction, min, max = 0.09353038 2.6154406e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56025022 0 0.99900001 water fraction, min, max = 0.096177914 3.9916948e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56289775 0 0.99900001 water fraction, min, max = 0.09353038 2.6221109e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56025022 0 0.99900001 water fraction, min, max = 0.096177914 3.9577905e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013292358, Final residual = 8.5838182e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5882281e-08, Final residual = 9.1358894e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56289775 0 0.99900001 water fraction, min, max = 0.09353038 2.5561869e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56025022 0 0.99900001 water fraction, min, max = 0.096177914 3.8667654e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56289775 0 0.99900001 water fraction, min, max = 0.09353038 2.5349888e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56025022 0 0.99900001 water fraction, min, max = 0.096177914 3.852796e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075427029, Final residual = 7.4596848e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4724718e-08, Final residual = 2.2857145e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56289775 0 0.99900001 water fraction, min, max = 0.09353038 2.5447109e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56025022 0 0.99900001 water fraction, min, max = 0.096177914 3.8638887e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56289775 0 0.99900001 water fraction, min, max = 0.09353038 2.5449515e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56025022 0 0.99900001 water fraction, min, max = 0.096177914 3.8633204e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045635822, Final residual = 1.6742863e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6764666e-08, Final residual = 1.3124735e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56289775 0 0.99900001 water fraction, min, max = 0.09353038 2.5448604e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56025022 0 0.99900001 water fraction, min, max = 0.096177914 3.8643832e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56289775 0 0.99900001 water fraction, min, max = 0.09353038 2.5462482e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56025022 0 0.99900001 water fraction, min, max = 0.096177914 3.8653159e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028517006, Final residual = 2.2209866e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2249061e-08, Final residual = 7.1643327e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56289775 0 0.99900001 water fraction, min, max = 0.09353038 2.5444544e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56025022 0 0.99900001 water fraction, min, max = 0.096177914 3.8615665e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56289775 0 0.99900001 water fraction, min, max = 0.09353038 2.5422189e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56025022 0 0.99900001 water fraction, min, max = 0.096177914 3.8597536e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018589203, Final residual = 2.4769347e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5211744e-09, Final residual = 5.4622537e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56289775 0 0.99900001 water fraction, min, max = 0.09353038 2.5437424e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56025022 0 0.99900001 water fraction, min, max = 0.096177914 3.8627462e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56289775 0 0.99900001 water fraction, min, max = 0.09353038 2.5454048e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.56025022 0 0.99900001 water fraction, min, max = 0.096177914 3.8642353e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012498044, Final residual = 1.0369994e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397248e-08, Final residual = 7.9765736e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2.12 s ClockTime = 4 s End Finalising parallel run